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You searched for subject:(Theoretical calculations). Showing records 1 – 30 of 52 total matches.

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1. LEANDRO SCORSIN. INVESTIGAÇÃO CONFORMACIONAL DA ESTRUTURA COM ATIVIDADE ANTI-HCV DA RIBAVIRINA E VIRAMIDINA E DOS NUCLEOSÍDEOS NATURAIS ADENOSINA E GUANOSINA.

Degree: 2013, UNIVERSIDADE ESTADUAL DE PONTA GROSSA

 A Ribavirina é um composto análogo a Guanosina e possui larga aplicação em atividades antivirais contra vários DNA ou RNA vírus. Na célula humana, a… (more)

Subjects/Keywords: cálculos teóricos; análise conformacional; Ribavirina; theoretical calculations; coformational analysis; Ribavirin; QUIMICA

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

SCORSIN, L. (2013). INVESTIGAÇÃO CONFORMACIONAL DA ESTRUTURA COM ATIVIDADE ANTI-HCV DA RIBAVIRINA E VIRAMIDINA E DOS NUCLEOSÍDEOS NATURAIS ADENOSINA E GUANOSINA. (Thesis). UNIVERSIDADE ESTADUAL DE PONTA GROSSA. Retrieved from http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=925

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

SCORSIN, LEANDRO. “INVESTIGAÇÃO CONFORMACIONAL DA ESTRUTURA COM ATIVIDADE ANTI-HCV DA RIBAVIRINA E VIRAMIDINA E DOS NUCLEOSÍDEOS NATURAIS ADENOSINA E GUANOSINA.” 2013. Thesis, UNIVERSIDADE ESTADUAL DE PONTA GROSSA. Accessed March 07, 2021. http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=925.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

SCORSIN, LEANDRO. “INVESTIGAÇÃO CONFORMACIONAL DA ESTRUTURA COM ATIVIDADE ANTI-HCV DA RIBAVIRINA E VIRAMIDINA E DOS NUCLEOSÍDEOS NATURAIS ADENOSINA E GUANOSINA.” 2013. Web. 07 Mar 2021.

Vancouver:

SCORSIN L. INVESTIGAÇÃO CONFORMACIONAL DA ESTRUTURA COM ATIVIDADE ANTI-HCV DA RIBAVIRINA E VIRAMIDINA E DOS NUCLEOSÍDEOS NATURAIS ADENOSINA E GUANOSINA. [Internet] [Thesis]. UNIVERSIDADE ESTADUAL DE PONTA GROSSA; 2013. [cited 2021 Mar 07]. Available from: http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=925.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

SCORSIN L. INVESTIGAÇÃO CONFORMACIONAL DA ESTRUTURA COM ATIVIDADE ANTI-HCV DA RIBAVIRINA E VIRAMIDINA E DOS NUCLEOSÍDEOS NATURAIS ADENOSINA E GUANOSINA. [Thesis]. UNIVERSIDADE ESTADUAL DE PONTA GROSSA; 2013. Available from: http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=925

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Univerzitet u Beogradu

2. Čobeljić, Božidar R. 1984-. Sinteza i karakterizacija kompleksa Zn(II), Cu(I), Cu(II) I Ni(II) sa derivatima 3-acetilpiridina i 2-hinolinkarboksaldehida.

Degree: Hemijski fakultet, 2016, Univerzitet u Beogradu

Hemija - Neorganska hemija / Chemistry - Inorganic chemistry

U ovom radu opisana je sinteza, strukturna karakterizacija, teorijski proračuni, magnetna merenja i biološka aktivnost kompleksa… (more)

Subjects/Keywords: d-metal complexes; crystal structure; magnetic properties; theoretical calculations; biological activity

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APA (6th Edition):

Čobeljić, B. R. 1. (2016). Sinteza i karakterizacija kompleksa Zn(II), Cu(I), Cu(II) I Ni(II) sa derivatima 3-acetilpiridina i 2-hinolinkarboksaldehida. (Thesis). Univerzitet u Beogradu. Retrieved from https://fedorabg.bg.ac.rs/fedora/get/o:11377/bdef:Content/get

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Čobeljić, Božidar R 1984-. “Sinteza i karakterizacija kompleksa Zn(II), Cu(I), Cu(II) I Ni(II) sa derivatima 3-acetilpiridina i 2-hinolinkarboksaldehida.” 2016. Thesis, Univerzitet u Beogradu. Accessed March 07, 2021. https://fedorabg.bg.ac.rs/fedora/get/o:11377/bdef:Content/get.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Čobeljić, Božidar R 1984-. “Sinteza i karakterizacija kompleksa Zn(II), Cu(I), Cu(II) I Ni(II) sa derivatima 3-acetilpiridina i 2-hinolinkarboksaldehida.” 2016. Web. 07 Mar 2021.

Vancouver:

Čobeljić BR1. Sinteza i karakterizacija kompleksa Zn(II), Cu(I), Cu(II) I Ni(II) sa derivatima 3-acetilpiridina i 2-hinolinkarboksaldehida. [Internet] [Thesis]. Univerzitet u Beogradu; 2016. [cited 2021 Mar 07]. Available from: https://fedorabg.bg.ac.rs/fedora/get/o:11377/bdef:Content/get.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Čobeljić BR1. Sinteza i karakterizacija kompleksa Zn(II), Cu(I), Cu(II) I Ni(II) sa derivatima 3-acetilpiridina i 2-hinolinkarboksaldehida. [Thesis]. Univerzitet u Beogradu; 2016. Available from: https://fedorabg.bg.ac.rs/fedora/get/o:11377/bdef:Content/get

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Univerzitet u Beogradu

3. Romanović, Mima, 1992- 30574951. Sinteza i karakterizacija pseudohalogenih kompleksa Co(II), Ni(II), Zn(II) i Cd(II) sa kondenzacionim proizvodom 2-hinolinkarbaldehida i Žirarovog T reagensa.

Degree: Hemijski fakultet, 2019, Univerzitet u Beogradu

Hemija - Neorganska hemija / Chemistry - Inorganic chemistry

U ovom radu opisani su sinteza, strukturna karakterizacija i teorijski proračuni za komplekse Co(II), Ni(II), Zn(II)… (more)

Subjects/Keywords: d-metal complexes; crystal structure; magnetic properties; theoretical calculations

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Romanović, Mima, 1. 3. (2019). Sinteza i karakterizacija pseudohalogenih kompleksa Co(II), Ni(II), Zn(II) i Cd(II) sa kondenzacionim proizvodom 2-hinolinkarbaldehida i Žirarovog T reagensa. (Thesis). Univerzitet u Beogradu. Retrieved from https://fedorabg.bg.ac.rs/fedora/get/o:20672/bdef:Content/get

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Romanović, Mima, 1992- 30574951. “Sinteza i karakterizacija pseudohalogenih kompleksa Co(II), Ni(II), Zn(II) i Cd(II) sa kondenzacionim proizvodom 2-hinolinkarbaldehida i Žirarovog T reagensa.” 2019. Thesis, Univerzitet u Beogradu. Accessed March 07, 2021. https://fedorabg.bg.ac.rs/fedora/get/o:20672/bdef:Content/get.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Romanović, Mima, 1992- 30574951. “Sinteza i karakterizacija pseudohalogenih kompleksa Co(II), Ni(II), Zn(II) i Cd(II) sa kondenzacionim proizvodom 2-hinolinkarbaldehida i Žirarovog T reagensa.” 2019. Web. 07 Mar 2021.

Vancouver:

Romanović, Mima 13. Sinteza i karakterizacija pseudohalogenih kompleksa Co(II), Ni(II), Zn(II) i Cd(II) sa kondenzacionim proizvodom 2-hinolinkarbaldehida i Žirarovog T reagensa. [Internet] [Thesis]. Univerzitet u Beogradu; 2019. [cited 2021 Mar 07]. Available from: https://fedorabg.bg.ac.rs/fedora/get/o:20672/bdef:Content/get.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Romanović, Mima 13. Sinteza i karakterizacija pseudohalogenih kompleksa Co(II), Ni(II), Zn(II) i Cd(II) sa kondenzacionim proizvodom 2-hinolinkarbaldehida i Žirarovog T reagensa. [Thesis]. Univerzitet u Beogradu; 2019. Available from: https://fedorabg.bg.ac.rs/fedora/get/o:20672/bdef:Content/get

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

4. Scafuri, Nicola. Ligand electronic influence in Pd-catalysed C-C coupling processes. : Effets électroniques des ligands dans les processus de couplage C-C catalysés au palladium.

Degree: Docteur es, Chimie Théorique, 2016, Montpellier, Ecole nationale supérieure de chimie

L'objectif principal de cette thèse est de parvenir, au moyen des méthodes de la chimie computationelle, à une meilleure compréhension des processus de couplages catalysés… (more)

Subjects/Keywords: Chimie theorique; Catalyse; Calculs dft; Theoretical chemistry; Catalysis; DFT calculations; 540

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Scafuri, N. (2016). Ligand electronic influence in Pd-catalysed C-C coupling processes. : Effets électroniques des ligands dans les processus de couplage C-C catalysés au palladium. (Doctoral Dissertation). Montpellier, Ecole nationale supérieure de chimie. Retrieved from http://www.theses.fr/2016ENCM0012

Chicago Manual of Style (16th Edition):

Scafuri, Nicola. “Ligand electronic influence in Pd-catalysed C-C coupling processes. : Effets électroniques des ligands dans les processus de couplage C-C catalysés au palladium.” 2016. Doctoral Dissertation, Montpellier, Ecole nationale supérieure de chimie. Accessed March 07, 2021. http://www.theses.fr/2016ENCM0012.

MLA Handbook (7th Edition):

Scafuri, Nicola. “Ligand electronic influence in Pd-catalysed C-C coupling processes. : Effets électroniques des ligands dans les processus de couplage C-C catalysés au palladium.” 2016. Web. 07 Mar 2021.

Vancouver:

Scafuri N. Ligand electronic influence in Pd-catalysed C-C coupling processes. : Effets électroniques des ligands dans les processus de couplage C-C catalysés au palladium. [Internet] [Doctoral dissertation]. Montpellier, Ecole nationale supérieure de chimie; 2016. [cited 2021 Mar 07]. Available from: http://www.theses.fr/2016ENCM0012.

Council of Science Editors:

Scafuri N. Ligand electronic influence in Pd-catalysed C-C coupling processes. : Effets électroniques des ligands dans les processus de couplage C-C catalysés au palladium. [Doctoral Dissertation]. Montpellier, Ecole nationale supérieure de chimie; 2016. Available from: http://www.theses.fr/2016ENCM0012

5. Kalamara, Antigoni - Garyfallia. Neutron induced reactions on Ir and Au and production of isomeric states.

Degree: 2019, National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ)

 Neutron induced reaction cross sections are of considerable importance for technological applications such as nuclear technology, dosimetry, medicine and industry. Also, they play a significant… (more)

Subjects/Keywords: Ενεργός διατομή; Αντιδράσεις νετρονίων; Προσομοιώσεις Monte Carlo; Θεωρητικοί υπολογισμοί ενεργού διατομής; Cross section; (n,2n) reactions; IR; Au; MCNP5 simulations; EMPIRE theoretical calculations; TALYS theoretical calculations

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Kalamara, A. -. G. (2019). Neutron induced reactions on Ir and Au and production of isomeric states. (Thesis). National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ). Retrieved from http://hdl.handle.net/10442/hedi/45102

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Kalamara, Antigoni - Garyfallia. “Neutron induced reactions on Ir and Au and production of isomeric states.” 2019. Thesis, National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ). Accessed March 07, 2021. http://hdl.handle.net/10442/hedi/45102.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Kalamara, Antigoni - Garyfallia. “Neutron induced reactions on Ir and Au and production of isomeric states.” 2019. Web. 07 Mar 2021.

Vancouver:

Kalamara A-G. Neutron induced reactions on Ir and Au and production of isomeric states. [Internet] [Thesis]. National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ); 2019. [cited 2021 Mar 07]. Available from: http://hdl.handle.net/10442/hedi/45102.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Kalamara A-G. Neutron induced reactions on Ir and Au and production of isomeric states. [Thesis]. National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ); 2019. Available from: http://hdl.handle.net/10442/hedi/45102

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Mississippi State University

6. Bandara, Nilantha. STUDIES ON HEXAHAPTO-DIBENZO[<i>a</i>,<i>e</i>]CYCLOOCTATETRAENE COMPLEXES OF CHROMIUMTRICARBONYL AND CATIONIC MANGANESETRICARBONYL.

Degree: PhD, Chemistry, 2011, Mississippi State University

  Mono- and dinuclear chromiumtricarbonyl and manganesetricarbonyl complexes of dibenzo[<i>a</i>,<i>e</i>]cyclooctatetraene (DBCOT) were synthesized and characterized. In the bis(chromiumtricarbonyl)DBCOT synthesis, the main product was the <i>syn</i>,<i>anti</i>… (more)

Subjects/Keywords: Dibenzocyclooctatetraene; Ring Inversion; Arenechromiumtricarbonyl; Dynamic NMR; Arenemanganesetricarbonyl; Theoretical Calculations; DFT; Crystal Structure; Organometallic Synthesis

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APA (6th Edition):

Bandara, N. (2011). STUDIES ON HEXAHAPTO-DIBENZO[<i>a</i>,<i>e</i>]CYCLOOCTATETRAENE COMPLEXES OF CHROMIUMTRICARBONYL AND CATIONIC MANGANESETRICARBONYL. (Doctoral Dissertation). Mississippi State University. Retrieved from http://sun.library.msstate.edu/ETD-db/theses/available/etd-11022011-114211/ ;

Chicago Manual of Style (16th Edition):

Bandara, Nilantha. “STUDIES ON HEXAHAPTO-DIBENZO[<i>a</i>,<i>e</i>]CYCLOOCTATETRAENE COMPLEXES OF CHROMIUMTRICARBONYL AND CATIONIC MANGANESETRICARBONYL.” 2011. Doctoral Dissertation, Mississippi State University. Accessed March 07, 2021. http://sun.library.msstate.edu/ETD-db/theses/available/etd-11022011-114211/ ;.

MLA Handbook (7th Edition):

Bandara, Nilantha. “STUDIES ON HEXAHAPTO-DIBENZO[<i>a</i>,<i>e</i>]CYCLOOCTATETRAENE COMPLEXES OF CHROMIUMTRICARBONYL AND CATIONIC MANGANESETRICARBONYL.” 2011. Web. 07 Mar 2021.

Vancouver:

Bandara N. STUDIES ON HEXAHAPTO-DIBENZO[<i>a</i>,<i>e</i>]CYCLOOCTATETRAENE COMPLEXES OF CHROMIUMTRICARBONYL AND CATIONIC MANGANESETRICARBONYL. [Internet] [Doctoral dissertation]. Mississippi State University; 2011. [cited 2021 Mar 07]. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-11022011-114211/ ;.

Council of Science Editors:

Bandara N. STUDIES ON HEXAHAPTO-DIBENZO[<i>a</i>,<i>e</i>]CYCLOOCTATETRAENE COMPLEXES OF CHROMIUMTRICARBONYL AND CATIONIC MANGANESETRICARBONYL. [Doctoral Dissertation]. Mississippi State University; 2011. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-11022011-114211/ ;

7. Antônio Marques da Silva Júnior. Avaliação técnica de propriedades estruturais e ópticas não-lineares de nanotubos de carbono.

Degree: 2009, Universidade Federal de Juiz de Fora

No presente trabalho, foram estudadas, através de metodologias teóricas, propriedades estruturais, termodinâmicas, espectroscópicas vibracionais e ópticas não-lineares (NLO) de nanotubos de carbono. Num primeiro momento,… (more)

Subjects/Keywords: QUIMICA; cálculos teóricos; nanotubos de carbono; óptica não-linear; theoretical calculations; carbon nanotubes; nonlinear optics

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APA (6th Edition):

Júnior, A. M. d. S. (2009). Avaliação técnica de propriedades estruturais e ópticas não-lineares de nanotubos de carbono. (Thesis). Universidade Federal de Juiz de Fora. Retrieved from http://www.bdtd.ufjf.br/tde_busca/arquivo.php?codArquivo=585

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Júnior, Antônio Marques da Silva. “Avaliação técnica de propriedades estruturais e ópticas não-lineares de nanotubos de carbono.” 2009. Thesis, Universidade Federal de Juiz de Fora. Accessed March 07, 2021. http://www.bdtd.ufjf.br/tde_busca/arquivo.php?codArquivo=585.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Júnior, Antônio Marques da Silva. “Avaliação técnica de propriedades estruturais e ópticas não-lineares de nanotubos de carbono.” 2009. Web. 07 Mar 2021.

Vancouver:

Júnior AMdS. Avaliação técnica de propriedades estruturais e ópticas não-lineares de nanotubos de carbono. [Internet] [Thesis]. Universidade Federal de Juiz de Fora; 2009. [cited 2021 Mar 07]. Available from: http://www.bdtd.ufjf.br/tde_busca/arquivo.php?codArquivo=585.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Júnior AMdS. Avaliação técnica de propriedades estruturais e ópticas não-lineares de nanotubos de carbono. [Thesis]. Universidade Federal de Juiz de Fora; 2009. Available from: http://www.bdtd.ufjf.br/tde_busca/arquivo.php?codArquivo=585

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

8. CAROLYNE BRUSTOLIN BRAGA. L-DOPA, L-DOPAQUINONA E DOPAMINA: UMA ANÁLISE CONFORMACIONAL ATRAVÉS DE CÁLCULOS TEÓRICOS E DAS ESPECTROSCOPIAS DE RESSONÂNCIA MAGNÉTICA NUCLEAR E NA REGIÃO DO INFRAVERMELHO.

Degree: 2012, UNIVERSIDADE ESTADUAL DE PONTA GROSSA

Abordamos neste trabalho um estudo conformacional da dopamina, L-dopa e L-dopaquinona, nas suas formas neutras e protonadas, por meio de cálculos teóricos e das espectroscopias… (more)

Subjects/Keywords: análise conformacional; cálculos teóricos; espectroscopia de RMN; conformational analysis; theoretical calculations; NMR spectroscopy; QUIMICA

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

BRAGA, C. B. (2012). L-DOPA, L-DOPAQUINONA E DOPAMINA: UMA ANÁLISE CONFORMACIONAL ATRAVÉS DE CÁLCULOS TEÓRICOS E DAS ESPECTROSCOPIAS DE RESSONÂNCIA MAGNÉTICA NUCLEAR E NA REGIÃO DO INFRAVERMELHO. (Thesis). UNIVERSIDADE ESTADUAL DE PONTA GROSSA. Retrieved from http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=752

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

BRAGA, CAROLYNE BRUSTOLIN. “L-DOPA, L-DOPAQUINONA E DOPAMINA: UMA ANÁLISE CONFORMACIONAL ATRAVÉS DE CÁLCULOS TEÓRICOS E DAS ESPECTROSCOPIAS DE RESSONÂNCIA MAGNÉTICA NUCLEAR E NA REGIÃO DO INFRAVERMELHO.” 2012. Thesis, UNIVERSIDADE ESTADUAL DE PONTA GROSSA. Accessed March 07, 2021. http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=752.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

BRAGA, CAROLYNE BRUSTOLIN. “L-DOPA, L-DOPAQUINONA E DOPAMINA: UMA ANÁLISE CONFORMACIONAL ATRAVÉS DE CÁLCULOS TEÓRICOS E DAS ESPECTROSCOPIAS DE RESSONÂNCIA MAGNÉTICA NUCLEAR E NA REGIÃO DO INFRAVERMELHO.” 2012. Web. 07 Mar 2021.

Vancouver:

BRAGA CB. L-DOPA, L-DOPAQUINONA E DOPAMINA: UMA ANÁLISE CONFORMACIONAL ATRAVÉS DE CÁLCULOS TEÓRICOS E DAS ESPECTROSCOPIAS DE RESSONÂNCIA MAGNÉTICA NUCLEAR E NA REGIÃO DO INFRAVERMELHO. [Internet] [Thesis]. UNIVERSIDADE ESTADUAL DE PONTA GROSSA; 2012. [cited 2021 Mar 07]. Available from: http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=752.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

BRAGA CB. L-DOPA, L-DOPAQUINONA E DOPAMINA: UMA ANÁLISE CONFORMACIONAL ATRAVÉS DE CÁLCULOS TEÓRICOS E DAS ESPECTROSCOPIAS DE RESSONÂNCIA MAGNÉTICA NUCLEAR E NA REGIÃO DO INFRAVERMELHO. [Thesis]. UNIVERSIDADE ESTADUAL DE PONTA GROSSA; 2012. Available from: http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=752

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

9. Chun, Hye Jin. Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes.

Degree: PhD, Chemistry, 2014, Texas A&M University

 The vibrational spectra and structures of several cyclic silanes and a bicyclic molecule have been investigated with high-level ab initio and density function theory (DFT)… (more)

Subjects/Keywords: Potential energy surface; wavefunctions; infrared and Raman spectra; molecular structure; theoretical calculations

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APA (6th Edition):

Chun, H. J. (2014). Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/154198

Chicago Manual of Style (16th Edition):

Chun, Hye Jin. “Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes.” 2014. Doctoral Dissertation, Texas A&M University. Accessed March 07, 2021. http://hdl.handle.net/1969.1/154198.

MLA Handbook (7th Edition):

Chun, Hye Jin. “Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes.” 2014. Web. 07 Mar 2021.

Vancouver:

Chun HJ. Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes. [Internet] [Doctoral dissertation]. Texas A&M University; 2014. [cited 2021 Mar 07]. Available from: http://hdl.handle.net/1969.1/154198.

Council of Science Editors:

Chun HJ. Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes. [Doctoral Dissertation]. Texas A&M University; 2014. Available from: http://hdl.handle.net/1969.1/154198

10. Brites, Vincent. Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques : Ab Initio Determination of Electronic Potentials for Spectroscopic Datas Computation.

Degree: Docteur es, Chimie, 2010, Université Paris-Est

La structure et la spectroscopie de molécules d'intérêt astrophysique ont été étudiées par des méthodes de calcul électronique ab initio hautement corrélées. Notre démarche a… (more)

Subjects/Keywords: Calculs ab initio; Spectroscopie théorique; États excités; Ab initio calculations; Theoretical spectroscopy; Excited states

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APA (6th Edition):

Brites, V. (2010). Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques : Ab Initio Determination of Electronic Potentials for Spectroscopic Datas Computation. (Doctoral Dissertation). Université Paris-Est. Retrieved from http://www.theses.fr/2010PEST1052

Chicago Manual of Style (16th Edition):

Brites, Vincent. “Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques : Ab Initio Determination of Electronic Potentials for Spectroscopic Datas Computation.” 2010. Doctoral Dissertation, Université Paris-Est. Accessed March 07, 2021. http://www.theses.fr/2010PEST1052.

MLA Handbook (7th Edition):

Brites, Vincent. “Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques : Ab Initio Determination of Electronic Potentials for Spectroscopic Datas Computation.” 2010. Web. 07 Mar 2021.

Vancouver:

Brites V. Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques : Ab Initio Determination of Electronic Potentials for Spectroscopic Datas Computation. [Internet] [Doctoral dissertation]. Université Paris-Est; 2010. [cited 2021 Mar 07]. Available from: http://www.theses.fr/2010PEST1052.

Council of Science Editors:

Brites V. Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques : Ab Initio Determination of Electronic Potentials for Spectroscopic Datas Computation. [Doctoral Dissertation]. Université Paris-Est; 2010. Available from: http://www.theses.fr/2010PEST1052

11. LIM CHIANG HUAY, FREDA. Theoretical study of the molecular processes occurring during the growth of Silicon on Si(100) and SixGe1-x/Si(100).

Degree: 2007, National University of Singapore

Subjects/Keywords: surface; silicon; growth; theoretical; molecular; calculations

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APA (6th Edition):

LIM CHIANG HUAY, F. (2007). Theoretical study of the molecular processes occurring during the growth of Silicon on Si(100) and SixGe1-x/Si(100). (Thesis). National University of Singapore. Retrieved from http://scholarbank.nus.edu.sg/handle/10635/23197

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

LIM CHIANG HUAY, FREDA. “Theoretical study of the molecular processes occurring during the growth of Silicon on Si(100) and SixGe1-x/Si(100).” 2007. Thesis, National University of Singapore. Accessed March 07, 2021. http://scholarbank.nus.edu.sg/handle/10635/23197.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

LIM CHIANG HUAY, FREDA. “Theoretical study of the molecular processes occurring during the growth of Silicon on Si(100) and SixGe1-x/Si(100).” 2007. Web. 07 Mar 2021.

Vancouver:

LIM CHIANG HUAY F. Theoretical study of the molecular processes occurring during the growth of Silicon on Si(100) and SixGe1-x/Si(100). [Internet] [Thesis]. National University of Singapore; 2007. [cited 2021 Mar 07]. Available from: http://scholarbank.nus.edu.sg/handle/10635/23197.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

LIM CHIANG HUAY F. Theoretical study of the molecular processes occurring during the growth of Silicon on Si(100) and SixGe1-x/Si(100). [Thesis]. National University of Singapore; 2007. Available from: http://scholarbank.nus.edu.sg/handle/10635/23197

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Universidade Estadual de Campinas

12. Penha, Eduardo Tanoue da, 1980-. Estudo computacional do mecanismo da reação de Heck-Matsuda e aplicação sintética: Computational study of the Heck-Matsuda reaction mechanism and synthetic application.

Degree: 2015, Universidade Estadual de Campinas

 Abstract: This thesis has two subjects: the first one entitled "Mechanistic study of the Heck-Matsuda reaction", comprised a computational study of the Heck reaction using… (more)

Subjects/Keywords: Heck-Matsuda, reação de; Cálculos teóricos; 3,4-diidroisocumarina; Ftalídeo; Heck-Matsuda reaction; Theoretical calculations; 3,4-dihydroisocoumarin; Phthalide

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APA (6th Edition):

Penha, Eduardo Tanoue da, 1. (2015). Estudo computacional do mecanismo da reação de Heck-Matsuda e aplicação sintética: Computational study of the Heck-Matsuda reaction mechanism and synthetic application. (Thesis). Universidade Estadual de Campinas. Retrieved from http://repositorio.unicamp.br/jspui/handle/REPOSIP/249874

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Penha, Eduardo Tanoue da, 1980-. “Estudo computacional do mecanismo da reação de Heck-Matsuda e aplicação sintética: Computational study of the Heck-Matsuda reaction mechanism and synthetic application.” 2015. Thesis, Universidade Estadual de Campinas. Accessed March 07, 2021. http://repositorio.unicamp.br/jspui/handle/REPOSIP/249874.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Penha, Eduardo Tanoue da, 1980-. “Estudo computacional do mecanismo da reação de Heck-Matsuda e aplicação sintética: Computational study of the Heck-Matsuda reaction mechanism and synthetic application.” 2015. Web. 07 Mar 2021.

Vancouver:

Penha, Eduardo Tanoue da 1. Estudo computacional do mecanismo da reação de Heck-Matsuda e aplicação sintética: Computational study of the Heck-Matsuda reaction mechanism and synthetic application. [Internet] [Thesis]. Universidade Estadual de Campinas; 2015. [cited 2021 Mar 07]. Available from: http://repositorio.unicamp.br/jspui/handle/REPOSIP/249874.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Penha, Eduardo Tanoue da 1. Estudo computacional do mecanismo da reação de Heck-Matsuda e aplicação sintética: Computational study of the Heck-Matsuda reaction mechanism and synthetic application. [Thesis]. Universidade Estadual de Campinas; 2015. Available from: http://repositorio.unicamp.br/jspui/handle/REPOSIP/249874

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

13. TAÍSSA ADRIANA COSTIN. SÍNTESE, CARACTERIZAÇÃO E ESTUDO CONFORMACIONAL DO N-ACETILASPARTATO DE DIMETILA E COMPOSTOS CORRELATOS.

Degree: 2013, UNIVERSIDADE ESTADUAL DE PONTA GROSSA

Devido à grande importância do ácido aspártico, já que o mesmo é encontrado na forma de N-Acetilaspartato em concentrações elevadas na urina de pacientes com… (more)

Subjects/Keywords: N-Acetilaspartato de dimetila; análise conformacional; cálculos teóricos; Dimethyl N-acetylaspartate; conformational analysis; theoretical calculations; QUIMICA

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APA (6th Edition):

COSTIN, T. A. (2013). SÍNTESE, CARACTERIZAÇÃO E ESTUDO CONFORMACIONAL DO N-ACETILASPARTATO DE DIMETILA E COMPOSTOS CORRELATOS. (Thesis). UNIVERSIDADE ESTADUAL DE PONTA GROSSA. Retrieved from http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=932

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

COSTIN, TAÍSSA ADRIANA. “SÍNTESE, CARACTERIZAÇÃO E ESTUDO CONFORMACIONAL DO N-ACETILASPARTATO DE DIMETILA E COMPOSTOS CORRELATOS.” 2013. Thesis, UNIVERSIDADE ESTADUAL DE PONTA GROSSA. Accessed March 07, 2021. http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=932.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

COSTIN, TAÍSSA ADRIANA. “SÍNTESE, CARACTERIZAÇÃO E ESTUDO CONFORMACIONAL DO N-ACETILASPARTATO DE DIMETILA E COMPOSTOS CORRELATOS.” 2013. Web. 07 Mar 2021.

Vancouver:

COSTIN TA. SÍNTESE, CARACTERIZAÇÃO E ESTUDO CONFORMACIONAL DO N-ACETILASPARTATO DE DIMETILA E COMPOSTOS CORRELATOS. [Internet] [Thesis]. UNIVERSIDADE ESTADUAL DE PONTA GROSSA; 2013. [cited 2021 Mar 07]. Available from: http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=932.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

COSTIN TA. SÍNTESE, CARACTERIZAÇÃO E ESTUDO CONFORMACIONAL DO N-ACETILASPARTATO DE DIMETILA E COMPOSTOS CORRELATOS. [Thesis]. UNIVERSIDADE ESTADUAL DE PONTA GROSSA; 2013. Available from: http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=932

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

14. Collins, Sean Christopher. Mechanistic Investigation into the Sommelet-Hauser Rearrangement of an Allyl Ammonium Ylide Through Determination of 13C KIEs.

Degree: MS, Chemistry, 2011, Texas A&M University

 The [2,3]-sigmatropic rearrangement is a pericyclic reaction of great synthetic utility to organic chemists. Within the scope of this reaction exist some cases in which… (more)

Subjects/Keywords: Kinetic Isotope Effects; KIEs; Mechanistic; Physical Organic; [2,3]-Sigmatropic Rearrangement; Sommelet-Hauser; Ammonium Ylide; Dynamic Effects; DFT; Theoretical Calculations

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APA (6th Edition):

Collins, S. C. (2011). Mechanistic Investigation into the Sommelet-Hauser Rearrangement of an Allyl Ammonium Ylide Through Determination of 13C KIEs. (Masters Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2010-08-8231

Chicago Manual of Style (16th Edition):

Collins, Sean Christopher. “Mechanistic Investigation into the Sommelet-Hauser Rearrangement of an Allyl Ammonium Ylide Through Determination of 13C KIEs.” 2011. Masters Thesis, Texas A&M University. Accessed March 07, 2021. http://hdl.handle.net/1969.1/ETD-TAMU-2010-08-8231.

MLA Handbook (7th Edition):

Collins, Sean Christopher. “Mechanistic Investigation into the Sommelet-Hauser Rearrangement of an Allyl Ammonium Ylide Through Determination of 13C KIEs.” 2011. Web. 07 Mar 2021.

Vancouver:

Collins SC. Mechanistic Investigation into the Sommelet-Hauser Rearrangement of an Allyl Ammonium Ylide Through Determination of 13C KIEs. [Internet] [Masters thesis]. Texas A&M University; 2011. [cited 2021 Mar 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2010-08-8231.

Council of Science Editors:

Collins SC. Mechanistic Investigation into the Sommelet-Hauser Rearrangement of an Allyl Ammonium Ylide Through Determination of 13C KIEs. [Masters Thesis]. Texas A&M University; 2011. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2010-08-8231

15. Toumi, Abdelkrim. Simulation en laboratoire de la photochimie de nitriles au sein de l'atmosphère de Titan : Laboratory simulations of nitriles' photochemistry in the atmosphere of Titan.

Degree: Docteur es, Sciences chimiques, 2015, Aix Marseille Université

Le travail effectué durant cette thèse est basé sur l’étude de la photoréactivité de l’acrylonitrile et du propionitrile (composés présents dans l’atmosphère de Titan) lorsque… (more)

Subjects/Keywords: Titan; Photochimie; Acrylonitrile; Propionitrile; Matrice cryogénique; Irradiation; Désorption; Calculs théoriques; Titan; Photochemistry; Acrylonitrile; Propionitrile; Cryogenic matrix; Irradiation; Desorption; Theoretical calculations

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APA (6th Edition):

Toumi, A. (2015). Simulation en laboratoire de la photochimie de nitriles au sein de l'atmosphère de Titan : Laboratory simulations of nitriles' photochemistry in the atmosphere of Titan. (Doctoral Dissertation). Aix Marseille Université. Retrieved from http://www.theses.fr/2015AIXM4762

Chicago Manual of Style (16th Edition):

Toumi, Abdelkrim. “Simulation en laboratoire de la photochimie de nitriles au sein de l'atmosphère de Titan : Laboratory simulations of nitriles' photochemistry in the atmosphere of Titan.” 2015. Doctoral Dissertation, Aix Marseille Université. Accessed March 07, 2021. http://www.theses.fr/2015AIXM4762.

MLA Handbook (7th Edition):

Toumi, Abdelkrim. “Simulation en laboratoire de la photochimie de nitriles au sein de l'atmosphère de Titan : Laboratory simulations of nitriles' photochemistry in the atmosphere of Titan.” 2015. Web. 07 Mar 2021.

Vancouver:

Toumi A. Simulation en laboratoire de la photochimie de nitriles au sein de l'atmosphère de Titan : Laboratory simulations of nitriles' photochemistry in the atmosphere of Titan. [Internet] [Doctoral dissertation]. Aix Marseille Université 2015. [cited 2021 Mar 07]. Available from: http://www.theses.fr/2015AIXM4762.

Council of Science Editors:

Toumi A. Simulation en laboratoire de la photochimie de nitriles au sein de l'atmosphère de Titan : Laboratory simulations of nitriles' photochemistry in the atmosphere of Titan. [Doctoral Dissertation]. Aix Marseille Université 2015. Available from: http://www.theses.fr/2015AIXM4762


University of Illinois – Chicago

16. Karunananda, Pushpa Malkanthi K. Heterobimetallic Catalysis: E-Selective Semi-Hydrogenation via Spectroscopic and Theoretical Studies.

Degree: 2017, University of Illinois – Chicago

 The stepwise reaction development of a unique cooperative H2 activation reaction by heterobimetallic (NHC)M’-MCp(CO)2 complexes (NHC = N-heterocyclic carbene, M’ = Cu or Ag, M… (more)

Subjects/Keywords: alkyne; hydrogenation; heterobimetallic; semihydrogenation; bimetallic; DFT; E-selective; hydrogen; catalyst; theoretical calculations; NBO; XANES; bimetallic oxidative addition

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APA (6th Edition):

Karunananda, P. M. K. (2017). Heterobimetallic Catalysis: E-Selective Semi-Hydrogenation via Spectroscopic and Theoretical Studies. (Thesis). University of Illinois – Chicago. Retrieved from http://hdl.handle.net/10027/22189

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Karunananda, Pushpa Malkanthi K. “Heterobimetallic Catalysis: E-Selective Semi-Hydrogenation via Spectroscopic and Theoretical Studies.” 2017. Thesis, University of Illinois – Chicago. Accessed March 07, 2021. http://hdl.handle.net/10027/22189.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Karunananda, Pushpa Malkanthi K. “Heterobimetallic Catalysis: E-Selective Semi-Hydrogenation via Spectroscopic and Theoretical Studies.” 2017. Web. 07 Mar 2021.

Vancouver:

Karunananda PMK. Heterobimetallic Catalysis: E-Selective Semi-Hydrogenation via Spectroscopic and Theoretical Studies. [Internet] [Thesis]. University of Illinois – Chicago; 2017. [cited 2021 Mar 07]. Available from: http://hdl.handle.net/10027/22189.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Karunananda PMK. Heterobimetallic Catalysis: E-Selective Semi-Hydrogenation via Spectroscopic and Theoretical Studies. [Thesis]. University of Illinois – Chicago; 2017. Available from: http://hdl.handle.net/10027/22189

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

17. Gomes, Roberto da Silva. Análise conformacional e das interações eletrônicas de algumas N-metóxi-N-metil-acetamidas-α-heterossubstituídas.

Degree: PhD, Química, 2011, University of São Paulo

 A presente tese trata da síntese e a análise conformacional de algumas N-metóxi-N-metil-amidas α-heterossubstituídas (amidas de Weinreb) Z-C(O)-N(OMe)Me (Z= CH2F (1), CH2OMe (2), CH2OPh (3),… (more)

Subjects/Keywords: α; -Substituted N-methoxy-N-methyl acetamides; Análise conformacional; Cálculos teóricos; Conformational analysis; Electronic interactions; Espectroscopia infravermelha; Infrared spectroscopy; Interações eletrônicas; N-metóxi-N-metilamidas α; -substituídas; Theoretical calculations

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APA (6th Edition):

Gomes, R. d. S. (2011). Análise conformacional e das interações eletrônicas de algumas N-metóxi-N-metil-acetamidas-α-heterossubstituídas. (Doctoral Dissertation). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/46/46136/tde-31082011-144942/ ;

Chicago Manual of Style (16th Edition):

Gomes, Roberto da Silva. “Análise conformacional e das interações eletrônicas de algumas N-metóxi-N-metil-acetamidas-α-heterossubstituídas.” 2011. Doctoral Dissertation, University of São Paulo. Accessed March 07, 2021. http://www.teses.usp.br/teses/disponiveis/46/46136/tde-31082011-144942/ ;.

MLA Handbook (7th Edition):

Gomes, Roberto da Silva. “Análise conformacional e das interações eletrônicas de algumas N-metóxi-N-metil-acetamidas-α-heterossubstituídas.” 2011. Web. 07 Mar 2021.

Vancouver:

Gomes RdS. Análise conformacional e das interações eletrônicas de algumas N-metóxi-N-metil-acetamidas-α-heterossubstituídas. [Internet] [Doctoral dissertation]. University of São Paulo; 2011. [cited 2021 Mar 07]. Available from: http://www.teses.usp.br/teses/disponiveis/46/46136/tde-31082011-144942/ ;.

Council of Science Editors:

Gomes RdS. Análise conformacional e das interações eletrônicas de algumas N-metóxi-N-metil-acetamidas-α-heterossubstituídas. [Doctoral Dissertation]. University of São Paulo; 2011. Available from: http://www.teses.usp.br/teses/disponiveis/46/46136/tde-31082011-144942/ ;

18. Silva, Daniel Luiz da. Controle coerente do processo de absorção de dois fótons em compostos orgânicos.

Degree: PhD, Física Aplicada, 2009, University of São Paulo

A larga banda espectral, característica de pulsos ultracurtos de luz laser, tem possibilitado o controle coerente da interação da luz com a matéria através da… (more)

Subjects/Keywords: Absorção de dois fótons; cálculos teóricos; coherent control; controle coerente; pulse shaping methods; pulsos ultracurtos; simulações; simulations; técnicas de formatação de pulsos; theoretical calculations; Two-photon absorption; ultrashort pulses

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APA (6th Edition):

Silva, D. L. d. (2009). Controle coerente do processo de absorção de dois fótons em compostos orgânicos. (Doctoral Dissertation). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/76/76132/tde-09112009-093136/ ;

Chicago Manual of Style (16th Edition):

Silva, Daniel Luiz da. “Controle coerente do processo de absorção de dois fótons em compostos orgânicos.” 2009. Doctoral Dissertation, University of São Paulo. Accessed March 07, 2021. http://www.teses.usp.br/teses/disponiveis/76/76132/tde-09112009-093136/ ;.

MLA Handbook (7th Edition):

Silva, Daniel Luiz da. “Controle coerente do processo de absorção de dois fótons em compostos orgânicos.” 2009. Web. 07 Mar 2021.

Vancouver:

Silva DLd. Controle coerente do processo de absorção de dois fótons em compostos orgânicos. [Internet] [Doctoral dissertation]. University of São Paulo; 2009. [cited 2021 Mar 07]. Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-09112009-093136/ ;.

Council of Science Editors:

Silva DLd. Controle coerente do processo de absorção de dois fótons em compostos orgânicos. [Doctoral Dissertation]. University of São Paulo; 2009. Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-09112009-093136/ ;

19. Hui, Mario Lee Tsung. Análise conformacional e estudo das interações eletrônicas dos 2-etilsulfinil-tioacetatos de fenila-4\'-substituídos.

Degree: PhD, Química Orgânica, 2008, University of São Paulo

 A presente tese trata da síntese, análise conformacional e estudo das interações eletrônicas dos 2-etilsulfinil-tioacetatos de fenila 4\'-substituídos (I) e dos tioacetatos de fenila 4\'-substituídos… (more)

Subjects/Keywords: 2-ethylsulfinyl-phenylthioacetates; 2-etilsulfinil-tioacetatos de fenila 4'-substituídos; Análise conformacional; Cálculos teóricos; Conformational analysis; Espectroscopia no infravermelho; Infrared spectroscopy; Isomeria conformacional; Theoretical calculations

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APA (6th Edition):

Hui, M. L. T. (2008). Análise conformacional e estudo das interações eletrônicas dos 2-etilsulfinil-tioacetatos de fenila-4\'-substituídos. (Doctoral Dissertation). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/46/46135/tde-28032008-091207/ ;

Chicago Manual of Style (16th Edition):

Hui, Mario Lee Tsung. “Análise conformacional e estudo das interações eletrônicas dos 2-etilsulfinil-tioacetatos de fenila-4\'-substituídos.” 2008. Doctoral Dissertation, University of São Paulo. Accessed March 07, 2021. http://www.teses.usp.br/teses/disponiveis/46/46135/tde-28032008-091207/ ;.

MLA Handbook (7th Edition):

Hui, Mario Lee Tsung. “Análise conformacional e estudo das interações eletrônicas dos 2-etilsulfinil-tioacetatos de fenila-4\'-substituídos.” 2008. Web. 07 Mar 2021.

Vancouver:

Hui MLT. Análise conformacional e estudo das interações eletrônicas dos 2-etilsulfinil-tioacetatos de fenila-4\'-substituídos. [Internet] [Doctoral dissertation]. University of São Paulo; 2008. [cited 2021 Mar 07]. Available from: http://www.teses.usp.br/teses/disponiveis/46/46135/tde-28032008-091207/ ;.

Council of Science Editors:

Hui MLT. Análise conformacional e estudo das interações eletrônicas dos 2-etilsulfinil-tioacetatos de fenila-4\'-substituídos. [Doctoral Dissertation]. University of São Paulo; 2008. Available from: http://www.teses.usp.br/teses/disponiveis/46/46135/tde-28032008-091207/ ;

20. Λιάκος, Δημήτριος. Θεωρητικοί υπολογισμοί σε ανόργανα υλικά.

Degree: 2007, National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ)

 The current thesis consists of seven chapters. The first two chapters contain the theoretical backgound while the next five contain results from our work. In… (more)

Subjects/Keywords: Γυαλιά; Θεωρητικοί υπολογισμοί; Ρήνιο; Πλειάδες; Glass; Theoretical calculations; Rhonium; Clusters; DFT

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APA (6th Edition):

Λιάκος, . . (2007). Θεωρητικοί υπολογισμοί σε ανόργανα υλικά. (Thesis). National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ). Retrieved from http://hdl.handle.net/10442/hedi/19122

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Λιάκος, Δημήτριος. “Θεωρητικοί υπολογισμοί σε ανόργανα υλικά.” 2007. Thesis, National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ). Accessed March 07, 2021. http://hdl.handle.net/10442/hedi/19122.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Λιάκος, Δημήτριος. “Θεωρητικοί υπολογισμοί σε ανόργανα υλικά.” 2007. Web. 07 Mar 2021.

Vancouver:

Λιάκος . Θεωρητικοί υπολογισμοί σε ανόργανα υλικά. [Internet] [Thesis]. National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ); 2007. [cited 2021 Mar 07]. Available from: http://hdl.handle.net/10442/hedi/19122.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Λιάκος . Θεωρητικοί υπολογισμοί σε ανόργανα υλικά. [Thesis]. National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ); 2007. Available from: http://hdl.handle.net/10442/hedi/19122

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Universidade Estadual de Campinas

21. Ducati, Lucas Colucci. Adapatação de métodos de estrutura eletrônica em cálculos de propriedades de ressonância magnética nuclear e barreiras de rotação interna: Adaptation of electronic structure methods in calculations of nuclear magnetic resonance properties and internal rotation barriers.

Degree: 2010, Universidade Estadual de Campinas

 Abstract: The hybrid functional ¿half and half¿ BHandH showed similar accuracy with SOPPA (CCSD) and LR-CCSD ab initio methods on the evaluation of density functionals… (more)

Subjects/Keywords: Ressonância magnética nuclear; Cálculos teóricos; Barreiras de rotação interna; NMR; Theoretical calculations

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APA (6th Edition):

Ducati, L. C. (2010). Adapatação de métodos de estrutura eletrônica em cálculos de propriedades de ressonância magnética nuclear e barreiras de rotação interna: Adaptation of electronic structure methods in calculations of nuclear magnetic resonance properties and internal rotation barriers. (Thesis). Universidade Estadual de Campinas. Retrieved from http://repositorio.unicamp.br/jspui/handle/REPOSIP/249208

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Ducati, Lucas Colucci. “Adapatação de métodos de estrutura eletrônica em cálculos de propriedades de ressonância magnética nuclear e barreiras de rotação interna: Adaptation of electronic structure methods in calculations of nuclear magnetic resonance properties and internal rotation barriers.” 2010. Thesis, Universidade Estadual de Campinas. Accessed March 07, 2021. http://repositorio.unicamp.br/jspui/handle/REPOSIP/249208.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Ducati, Lucas Colucci. “Adapatação de métodos de estrutura eletrônica em cálculos de propriedades de ressonância magnética nuclear e barreiras de rotação interna: Adaptation of electronic structure methods in calculations of nuclear magnetic resonance properties and internal rotation barriers.” 2010. Web. 07 Mar 2021.

Vancouver:

Ducati LC. Adapatação de métodos de estrutura eletrônica em cálculos de propriedades de ressonância magnética nuclear e barreiras de rotação interna: Adaptation of electronic structure methods in calculations of nuclear magnetic resonance properties and internal rotation barriers. [Internet] [Thesis]. Universidade Estadual de Campinas; 2010. [cited 2021 Mar 07]. Available from: http://repositorio.unicamp.br/jspui/handle/REPOSIP/249208.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Ducati LC. Adapatação de métodos de estrutura eletrônica em cálculos de propriedades de ressonância magnética nuclear e barreiras de rotação interna: Adaptation of electronic structure methods in calculations of nuclear magnetic resonance properties and internal rotation barriers. [Thesis]. Universidade Estadual de Campinas; 2010. Available from: http://repositorio.unicamp.br/jspui/handle/REPOSIP/249208

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Universidade Estadual de Campinas

22. Braga, Carolyne Brustolin, 1988-. Investigação conformacional e das interações intramoleculares de derivados de aminoácidos utilizando as espectroscopias de RMN e IV e cálculos teóricos: Conformational investigation of amino acid derivatives and corresponding intramolecular interactions through NMR and IR spectroscopies and theoretical calculations.

Degree: 2016, Universidade Estadual de Campinas

 Abstract: This work entitled: "CONFORMATIONAL INVESTIGATION OF AMINO ACID DERIVATIVES AND CORRESPONDING INTRAMOLECULAR INTERACTIONS THROUGH NMR AND IR SPECTROSCOPIES AND THEORETICAL CALCULATIONS" aimed to evaluate… (more)

Subjects/Keywords: Análise conformacional; Aminoácidos - Derivados; Espectroscopia de ressonância magnética nuclear; Espectroscopia de infravermelho; Cálculos teóricos; Conformational analysis; Amino acid - Derivatives; Nuclear magnetic ressonance spectroscopy; Infrared spectroscopy; Theoretical calculations

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APA (6th Edition):

Braga, Carolyne Brustolin, 1. (2016). Investigação conformacional e das interações intramoleculares de derivados de aminoácidos utilizando as espectroscopias de RMN e IV e cálculos teóricos: Conformational investigation of amino acid derivatives and corresponding intramolecular interactions through NMR and IR spectroscopies and theoretical calculations. (Thesis). Universidade Estadual de Campinas. Retrieved from http://repositorio.unicamp.br/jspui/handle/REPOSIP/330578

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Braga, Carolyne Brustolin, 1988-. “Investigação conformacional e das interações intramoleculares de derivados de aminoácidos utilizando as espectroscopias de RMN e IV e cálculos teóricos: Conformational investigation of amino acid derivatives and corresponding intramolecular interactions through NMR and IR spectroscopies and theoretical calculations.” 2016. Thesis, Universidade Estadual de Campinas. Accessed March 07, 2021. http://repositorio.unicamp.br/jspui/handle/REPOSIP/330578.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Braga, Carolyne Brustolin, 1988-. “Investigação conformacional e das interações intramoleculares de derivados de aminoácidos utilizando as espectroscopias de RMN e IV e cálculos teóricos: Conformational investigation of amino acid derivatives and corresponding intramolecular interactions through NMR and IR spectroscopies and theoretical calculations.” 2016. Web. 07 Mar 2021.

Vancouver:

Braga, Carolyne Brustolin 1. Investigação conformacional e das interações intramoleculares de derivados de aminoácidos utilizando as espectroscopias de RMN e IV e cálculos teóricos: Conformational investigation of amino acid derivatives and corresponding intramolecular interactions through NMR and IR spectroscopies and theoretical calculations. [Internet] [Thesis]. Universidade Estadual de Campinas; 2016. [cited 2021 Mar 07]. Available from: http://repositorio.unicamp.br/jspui/handle/REPOSIP/330578.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Braga, Carolyne Brustolin 1. Investigação conformacional e das interações intramoleculares de derivados de aminoácidos utilizando as espectroscopias de RMN e IV e cálculos teóricos: Conformational investigation of amino acid derivatives and corresponding intramolecular interactions through NMR and IR spectroscopies and theoretical calculations. [Thesis]. Universidade Estadual de Campinas; 2016. Available from: http://repositorio.unicamp.br/jspui/handle/REPOSIP/330578

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

23. Kele Tatiane Gomes Carvalho. SÃntese e modificaÃÃo de Ãxidos de niÃbio para uso como catalisadores em reaÃÃes de oxidaÃÃo: estudos por cÃlculos teÃricos e evidÃncias experimentais.

Degree: 2009, UNIVERSIDADE FEDERAL DE LAVRAS

Neste trabalho, estudou-se uma rota simples de sÃntese de Ãxido de niÃbio, baseada na precipitaÃÃo de um sal de niÃbio com NaOH. AlÃm da sÃntese,… (more)

Subjects/Keywords: 1. Niobia. 2. Oxidation. 3. Organic compound . 4. ESI-MS. 5. Theoretical calculations.; 1. NiÃbia. 2. OxidaÃÃo. 3. Composto orgÃnico. 4. ESI-MS. 5. CÃlculos teÃricos.; OUTROS

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APA (6th Edition):

Carvalho, K. T. G. (2009). SÃntese e modificaÃÃo de Ãxidos de niÃbio para uso como catalisadores em reaÃÃes de oxidaÃÃo: estudos por cÃlculos teÃricos e evidÃncias experimentais. (Thesis). UNIVERSIDADE FEDERAL DE LAVRAS. Retrieved from http://bibtede.ufla.br/tede//tde_busca/arquivo.php?codArquivo=1985

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Carvalho, Kele Tatiane Gomes. “SÃntese e modificaÃÃo de Ãxidos de niÃbio para uso como catalisadores em reaÃÃes de oxidaÃÃo: estudos por cÃlculos teÃricos e evidÃncias experimentais.” 2009. Thesis, UNIVERSIDADE FEDERAL DE LAVRAS. Accessed March 07, 2021. http://bibtede.ufla.br/tede//tde_busca/arquivo.php?codArquivo=1985.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Carvalho, Kele Tatiane Gomes. “SÃntese e modificaÃÃo de Ãxidos de niÃbio para uso como catalisadores em reaÃÃes de oxidaÃÃo: estudos por cÃlculos teÃricos e evidÃncias experimentais.” 2009. Web. 07 Mar 2021.

Vancouver:

Carvalho KTG. SÃntese e modificaÃÃo de Ãxidos de niÃbio para uso como catalisadores em reaÃÃes de oxidaÃÃo: estudos por cÃlculos teÃricos e evidÃncias experimentais. [Internet] [Thesis]. UNIVERSIDADE FEDERAL DE LAVRAS; 2009. [cited 2021 Mar 07]. Available from: http://bibtede.ufla.br/tede//tde_busca/arquivo.php?codArquivo=1985.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Carvalho KTG. SÃntese e modificaÃÃo de Ãxidos de niÃbio para uso como catalisadores em reaÃÃes de oxidaÃÃo: estudos por cÃlculos teÃricos e evidÃncias experimentais. [Thesis]. UNIVERSIDADE FEDERAL DE LAVRAS; 2009. Available from: http://bibtede.ufla.br/tede//tde_busca/arquivo.php?codArquivo=1985

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Universidade Estadual de Campinas

24. Alexandre Pinto Mesquita. Infrared and theoretical investigation of conformational isomerism in some 2-substituted heterocyclic compounds.

Degree: Instituto de Quimica, 2005, Universidade Estadual de Campinas

Subjects/Keywords: Calculos teoricos; Conformational analysis; Infrared; Analise conformacional; Infravermelho; Heterocycles; Heterociclicos; Theoretical calculations

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APA (6th Edition):

Mesquita, A. P. (2005). Infrared and theoretical investigation of conformational isomerism in some 2-substituted heterocyclic compounds. (Thesis). Universidade Estadual de Campinas. Retrieved from http://libdigi.unicamp.br/document/?code=vtls000360095

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Mesquita, Alexandre Pinto. “Infrared and theoretical investigation of conformational isomerism in some 2-substituted heterocyclic compounds.” 2005. Thesis, Universidade Estadual de Campinas. Accessed March 07, 2021. http://libdigi.unicamp.br/document/?code=vtls000360095.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Mesquita, Alexandre Pinto. “Infrared and theoretical investigation of conformational isomerism in some 2-substituted heterocyclic compounds.” 2005. Web. 07 Mar 2021.

Vancouver:

Mesquita AP. Infrared and theoretical investigation of conformational isomerism in some 2-substituted heterocyclic compounds. [Internet] [Thesis]. Universidade Estadual de Campinas; 2005. [cited 2021 Mar 07]. Available from: http://libdigi.unicamp.br/document/?code=vtls000360095.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Mesquita AP. Infrared and theoretical investigation of conformational isomerism in some 2-substituted heterocyclic compounds. [Thesis]. Universidade Estadual de Campinas; 2005. Available from: http://libdigi.unicamp.br/document/?code=vtls000360095

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

25. MARIANA NEGRELLI. ANÁLISE CONFORMACIONAL DO CIS E TRANS 2-HIDROXICICLOEXANOCARBOXILATO DE ETILA.

Degree: 2011, UNIVERSIDADE ESTADUAL DE PONTA GROSSA

Neste trabalho é apresentado o estudo conformacional do cis/trans-2-hidroxicicloexanocarboxilato de etila. Para tanto, foram realizadas análises a partir de dados obtidos pelos cálculos teóricos ab… (more)

Subjects/Keywords: RMN e IV; 2-hidroxicicloexanocarboxilato de etila; análise conformacional; cálculos teóricos; ethyl-2-hydroxycyclohexanecarboxylate; conformational analysis; theoretical calculations; NMR and IR; QUIMICA

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APA (6th Edition):

NEGRELLI, M. (2011). ANÁLISE CONFORMACIONAL DO CIS E TRANS 2-HIDROXICICLOEXANOCARBOXILATO DE ETILA. (Thesis). UNIVERSIDADE ESTADUAL DE PONTA GROSSA. Retrieved from http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=652

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

NEGRELLI, MARIANA. “ANÁLISE CONFORMACIONAL DO CIS E TRANS 2-HIDROXICICLOEXANOCARBOXILATO DE ETILA.” 2011. Thesis, UNIVERSIDADE ESTADUAL DE PONTA GROSSA. Accessed March 07, 2021. http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=652.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

NEGRELLI, MARIANA. “ANÁLISE CONFORMACIONAL DO CIS E TRANS 2-HIDROXICICLOEXANOCARBOXILATO DE ETILA.” 2011. Web. 07 Mar 2021.

Vancouver:

NEGRELLI M. ANÁLISE CONFORMACIONAL DO CIS E TRANS 2-HIDROXICICLOEXANOCARBOXILATO DE ETILA. [Internet] [Thesis]. UNIVERSIDADE ESTADUAL DE PONTA GROSSA; 2011. [cited 2021 Mar 07]. Available from: http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=652.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

NEGRELLI M. ANÁLISE CONFORMACIONAL DO CIS E TRANS 2-HIDROXICICLOEXANOCARBOXILATO DE ETILA. [Thesis]. UNIVERSIDADE ESTADUAL DE PONTA GROSSA; 2011. Available from: http://www.bicen-tede.uepg.br/tde_busca/arquivo.php?codArquivo=652

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

26. Rafael Germano Santana. Análise conformacional e das interações eletrônicas de algumas 2-acetamido-3-metil-3-nitrososulfanil-N-arilbutanamidas: S-nitrosotióis com potencial atividade biológica.

Degree: 2012, Universidade Federal de São Paulo

O presente trabalho trata do estudo conformacional de S-nitrosotióis com potencial atividade biológica, 2acetamido-3-metil-3-nitrosossulfanil-N-arilbutanamidas, e de seus tióis precursores, 2acetamido-3-mercapto-3-metil-N-arilbutanamidas. As conformações de menor energia… (more)

Subjects/Keywords: S-Nitrosotióis; Estudo Conformacional; Cálculo teórico e NBO (Natural Bond Orbital); BIOLOGIA MOLECULAR; S-Nitrosothiols, Conformational Study; Theoretical Calculations; NBO (Natural Bond Orbital)

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APA (6th Edition):

Santana, R. G. (2012). Análise conformacional e das interações eletrônicas de algumas 2-acetamido-3-metil-3-nitrososulfanil-N-arilbutanamidas: S-nitrosotióis com potencial atividade biológica. (Thesis). Universidade Federal de São Paulo. Retrieved from http://www.bdtd.unifesp.br/tede//tde_busca/arquivo.php?codArquivo=2704

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Santana, Rafael Germano. “Análise conformacional e das interações eletrônicas de algumas 2-acetamido-3-metil-3-nitrososulfanil-N-arilbutanamidas: S-nitrosotióis com potencial atividade biológica.” 2012. Thesis, Universidade Federal de São Paulo. Accessed March 07, 2021. http://www.bdtd.unifesp.br/tede//tde_busca/arquivo.php?codArquivo=2704.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Santana, Rafael Germano. “Análise conformacional e das interações eletrônicas de algumas 2-acetamido-3-metil-3-nitrososulfanil-N-arilbutanamidas: S-nitrosotióis com potencial atividade biológica.” 2012. Web. 07 Mar 2021.

Vancouver:

Santana RG. Análise conformacional e das interações eletrônicas de algumas 2-acetamido-3-metil-3-nitrososulfanil-N-arilbutanamidas: S-nitrosotióis com potencial atividade biológica. [Internet] [Thesis]. Universidade Federal de São Paulo; 2012. [cited 2021 Mar 07]. Available from: http://www.bdtd.unifesp.br/tede//tde_busca/arquivo.php?codArquivo=2704.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Santana RG. Análise conformacional e das interações eletrônicas de algumas 2-acetamido-3-metil-3-nitrososulfanil-N-arilbutanamidas: S-nitrosotióis com potencial atividade biológica. [Thesis]. Universidade Federal de São Paulo; 2012. Available from: http://www.bdtd.unifesp.br/tede//tde_busca/arquivo.php?codArquivo=2704

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

27. Boufroura, Hamza. Synthèse et évaluation d'architectures polyaromatiques pour l’application au transport transmembranaire d'ions. : Synthesis and evaluation of polyaromatic architectures for ion transmembrane transport applications.

Degree: Docteur es, Chimie, 2017, Université Paris-Saclay (ComUE)

Les travaux présentés dans ce manuscrit de thèse s’articulent autour de la synthèse de nouvelles architectures moléculaires tridimensionnelles et de l’évaluation de ces architectures en… (more)

Subjects/Keywords: Architectures polyaromatiques; Canaux ioniques synthetiques; Chimie Bio-Inspirée; Calculs théoriques; Electrophysiologie; Spectrométrie de masse; Polyaromatic architectures; Synthetic ion channel; Bio-Inspired chemistry; Theoretical calculations; Electrophysiology; Mass Spectrometry

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Boufroura, H. (2017). Synthèse et évaluation d'architectures polyaromatiques pour l’application au transport transmembranaire d'ions. : Synthesis and evaluation of polyaromatic architectures for ion transmembrane transport applications. (Doctoral Dissertation). Université Paris-Saclay (ComUE). Retrieved from http://www.theses.fr/2017SACLV035

Chicago Manual of Style (16th Edition):

Boufroura, Hamza. “Synthèse et évaluation d'architectures polyaromatiques pour l’application au transport transmembranaire d'ions. : Synthesis and evaluation of polyaromatic architectures for ion transmembrane transport applications.” 2017. Doctoral Dissertation, Université Paris-Saclay (ComUE). Accessed March 07, 2021. http://www.theses.fr/2017SACLV035.

MLA Handbook (7th Edition):

Boufroura, Hamza. “Synthèse et évaluation d'architectures polyaromatiques pour l’application au transport transmembranaire d'ions. : Synthesis and evaluation of polyaromatic architectures for ion transmembrane transport applications.” 2017. Web. 07 Mar 2021.

Vancouver:

Boufroura H. Synthèse et évaluation d'architectures polyaromatiques pour l’application au transport transmembranaire d'ions. : Synthesis and evaluation of polyaromatic architectures for ion transmembrane transport applications. [Internet] [Doctoral dissertation]. Université Paris-Saclay (ComUE); 2017. [cited 2021 Mar 07]. Available from: http://www.theses.fr/2017SACLV035.

Council of Science Editors:

Boufroura H. Synthèse et évaluation d'architectures polyaromatiques pour l’application au transport transmembranaire d'ions. : Synthesis and evaluation of polyaromatic architectures for ion transmembrane transport applications. [Doctoral Dissertation]. Université Paris-Saclay (ComUE); 2017. Available from: http://www.theses.fr/2017SACLV035

28. Char, Joëlle. Nouvelles réactions de couplages des organosilanes pour la synthèse d’esters à partir du CO₂ et de sulfones à partir du SO₂ : New coupling reactions of organosilanes for the synthesis of esters from CO₂ and sulfones from SO₂.

Degree: Docteur es, Chimie, 2017, Université Paris-Saclay (ComUE)

Les couplages croisés sont des réactions très étudiées et ont même fait l’objet d’un prix Nobel. Ces réactions consistent à coupler une espèce organométallique nucléophile… (more)

Subjects/Keywords: CO₂; SO₂; Catalyse homogène; Catalyse organométallique; Couplage croisé; Organosilane; Calculs théoriques; CO₂; SO₂; Homogenous catalysis; Organometallic catalysis; Cross coupling reactions; Organosilane; Theoretical calculations

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APA (6th Edition):

Char, J. (2017). Nouvelles réactions de couplages des organosilanes pour la synthèse d’esters à partir du CO₂ et de sulfones à partir du SO₂ : New coupling reactions of organosilanes for the synthesis of esters from CO₂ and sulfones from SO₂. (Doctoral Dissertation). Université Paris-Saclay (ComUE). Retrieved from http://www.theses.fr/2017SACLS262

Chicago Manual of Style (16th Edition):

Char, Joëlle. “Nouvelles réactions de couplages des organosilanes pour la synthèse d’esters à partir du CO₂ et de sulfones à partir du SO₂ : New coupling reactions of organosilanes for the synthesis of esters from CO₂ and sulfones from SO₂.” 2017. Doctoral Dissertation, Université Paris-Saclay (ComUE). Accessed March 07, 2021. http://www.theses.fr/2017SACLS262.

MLA Handbook (7th Edition):

Char, Joëlle. “Nouvelles réactions de couplages des organosilanes pour la synthèse d’esters à partir du CO₂ et de sulfones à partir du SO₂ : New coupling reactions of organosilanes for the synthesis of esters from CO₂ and sulfones from SO₂.” 2017. Web. 07 Mar 2021.

Vancouver:

Char J. Nouvelles réactions de couplages des organosilanes pour la synthèse d’esters à partir du CO₂ et de sulfones à partir du SO₂ : New coupling reactions of organosilanes for the synthesis of esters from CO₂ and sulfones from SO₂. [Internet] [Doctoral dissertation]. Université Paris-Saclay (ComUE); 2017. [cited 2021 Mar 07]. Available from: http://www.theses.fr/2017SACLS262.

Council of Science Editors:

Char J. Nouvelles réactions de couplages des organosilanes pour la synthèse d’esters à partir du CO₂ et de sulfones à partir du SO₂ : New coupling reactions of organosilanes for the synthesis of esters from CO₂ and sulfones from SO₂. [Doctoral Dissertation]. Université Paris-Saclay (ComUE); 2017. Available from: http://www.theses.fr/2017SACLS262

29. Pierrefixe, S.C.A.H. Hypervalence and Aromaticity.

Degree: 2008, NARCIS

Subjects/Keywords: Aromaticity; Bond Theory; Density Functional Theory; Hypervalence; Molecular Orbital Theory; Theoretical Calculations

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Pierrefixe, S. C. A. H. (2008). Hypervalence and Aromaticity. (Doctoral Dissertation). NARCIS. Retrieved from https://research.vu.nl/en/publications/afcf4120-51b5-4066-8961-baf758489bf9 ; urn:nbn:nl:ui:31-1871/12705 ; afcf4120-51b5-4066-8961-baf758489bf9 ; 1871/12705 ; urn:isbn:9789088910432 ; urn:nbn:nl:ui:31-1871/12705 ; https://research.vu.nl/en/publications/afcf4120-51b5-4066-8961-baf758489bf9

Chicago Manual of Style (16th Edition):

Pierrefixe, S C A H. “Hypervalence and Aromaticity.” 2008. Doctoral Dissertation, NARCIS. Accessed March 07, 2021. https://research.vu.nl/en/publications/afcf4120-51b5-4066-8961-baf758489bf9 ; urn:nbn:nl:ui:31-1871/12705 ; afcf4120-51b5-4066-8961-baf758489bf9 ; 1871/12705 ; urn:isbn:9789088910432 ; urn:nbn:nl:ui:31-1871/12705 ; https://research.vu.nl/en/publications/afcf4120-51b5-4066-8961-baf758489bf9.

MLA Handbook (7th Edition):

Pierrefixe, S C A H. “Hypervalence and Aromaticity.” 2008. Web. 07 Mar 2021.

Vancouver:

Pierrefixe SCAH. Hypervalence and Aromaticity. [Internet] [Doctoral dissertation]. NARCIS; 2008. [cited 2021 Mar 07]. Available from: https://research.vu.nl/en/publications/afcf4120-51b5-4066-8961-baf758489bf9 ; urn:nbn:nl:ui:31-1871/12705 ; afcf4120-51b5-4066-8961-baf758489bf9 ; 1871/12705 ; urn:isbn:9789088910432 ; urn:nbn:nl:ui:31-1871/12705 ; https://research.vu.nl/en/publications/afcf4120-51b5-4066-8961-baf758489bf9.

Council of Science Editors:

Pierrefixe SCAH. Hypervalence and Aromaticity. [Doctoral Dissertation]. NARCIS; 2008. Available from: https://research.vu.nl/en/publications/afcf4120-51b5-4066-8961-baf758489bf9 ; urn:nbn:nl:ui:31-1871/12705 ; afcf4120-51b5-4066-8961-baf758489bf9 ; 1871/12705 ; urn:isbn:9789088910432 ; urn:nbn:nl:ui:31-1871/12705 ; https://research.vu.nl/en/publications/afcf4120-51b5-4066-8961-baf758489bf9


Vrije Universiteit Amsterdam

30. Pierrefixe, S.C.A.H. Hypervalency and Aromaticity .

Degree: 2008, Vrije Universiteit Amsterdam

Subjects/Keywords: Theoretical Analysis of Hypervalence and Aromaticity; Hypervalence; Aromaticity; Molecular Orbital Theory; Density Functional Theory; Theoretical Calculations; Bond Theory

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Pierrefixe, S. C. A. H. (2008). Hypervalency and Aromaticity . (Doctoral Dissertation). Vrije Universiteit Amsterdam. Retrieved from http://hdl.handle.net/1871/12705

Chicago Manual of Style (16th Edition):

Pierrefixe, S C A H. “Hypervalency and Aromaticity .” 2008. Doctoral Dissertation, Vrije Universiteit Amsterdam. Accessed March 07, 2021. http://hdl.handle.net/1871/12705.

MLA Handbook (7th Edition):

Pierrefixe, S C A H. “Hypervalency and Aromaticity .” 2008. Web. 07 Mar 2021.

Vancouver:

Pierrefixe SCAH. Hypervalency and Aromaticity . [Internet] [Doctoral dissertation]. Vrije Universiteit Amsterdam; 2008. [cited 2021 Mar 07]. Available from: http://hdl.handle.net/1871/12705.

Council of Science Editors:

Pierrefixe SCAH. Hypervalency and Aromaticity . [Doctoral Dissertation]. Vrije Universiteit Amsterdam; 2008. Available from: http://hdl.handle.net/1871/12705

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