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You searched for subject:( Vibrational Structure). Showing records 1 – 30 of 45 total matches.

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University of Illinois – Urbana-Champaign

1. Hermes, Matthew Robert. Diagrammatic many-body methods for anharmonic molecular vibrational properties.

Degree: PhD, Chemistry, 2015, University of Illinois – Urbana-Champaign

 Diagrammatic many-body methods for computing the energies and other properties of anharmonic vibrations have been developed based on the Dyson equation formalism for the single-particle… (more)

Subjects/Keywords: Quantum chemistry, vibrational structure; vibrational structure

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APA (6th Edition):

Hermes, M. R. (2015). Diagrammatic many-body methods for anharmonic molecular vibrational properties. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/89016

Chicago Manual of Style (16th Edition):

Hermes, Matthew Robert. “Diagrammatic many-body methods for anharmonic molecular vibrational properties.” 2015. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed July 21, 2019. http://hdl.handle.net/2142/89016.

MLA Handbook (7th Edition):

Hermes, Matthew Robert. “Diagrammatic many-body methods for anharmonic molecular vibrational properties.” 2015. Web. 21 Jul 2019.

Vancouver:

Hermes MR. Diagrammatic many-body methods for anharmonic molecular vibrational properties. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2015. [cited 2019 Jul 21]. Available from: http://hdl.handle.net/2142/89016.

Council of Science Editors:

Hermes MR. Diagrammatic many-body methods for anharmonic molecular vibrational properties. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2015. Available from: http://hdl.handle.net/2142/89016


University of Saskatchewan

2. Refat, Basim 1987-. MOLECULAR STRUCTURE FEATURES AND NUTRIENT AVAILABILITY AND UTILIZATION OF BARLEY SILAGE VARIETIES WITH VARYING DIGESTIBLE STRUCTURAL CARBOHYDRATE IN COMPARISON WITH A NEW SHORT-SEASON CORN SILAGE IN HIGH-PRODUCING DAIRY CATTLE.

Degree: 2018, University of Saskatchewan

 Barley silage is a main crop forage source that used by the dairy producer in Western Canada. There are many barley forage varieties that used… (more)

Subjects/Keywords: barley silage; carbohydrate structure; corn silage; vibrational molecular spectroscopy

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APA (6th Edition):

Refat, B. 1. (2018). MOLECULAR STRUCTURE FEATURES AND NUTRIENT AVAILABILITY AND UTILIZATION OF BARLEY SILAGE VARIETIES WITH VARYING DIGESTIBLE STRUCTURAL CARBOHYDRATE IN COMPARISON WITH A NEW SHORT-SEASON CORN SILAGE IN HIGH-PRODUCING DAIRY CATTLE. (Thesis). University of Saskatchewan. Retrieved from http://hdl.handle.net/10388/8499

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):

Refat, Basim 1987-. “MOLECULAR STRUCTURE FEATURES AND NUTRIENT AVAILABILITY AND UTILIZATION OF BARLEY SILAGE VARIETIES WITH VARYING DIGESTIBLE STRUCTURAL CARBOHYDRATE IN COMPARISON WITH A NEW SHORT-SEASON CORN SILAGE IN HIGH-PRODUCING DAIRY CATTLE.” 2018. Thesis, University of Saskatchewan. Accessed July 21, 2019. http://hdl.handle.net/10388/8499.

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

MLA Handbook (7th Edition):

Refat, Basim 1987-. “MOLECULAR STRUCTURE FEATURES AND NUTRIENT AVAILABILITY AND UTILIZATION OF BARLEY SILAGE VARIETIES WITH VARYING DIGESTIBLE STRUCTURAL CARBOHYDRATE IN COMPARISON WITH A NEW SHORT-SEASON CORN SILAGE IN HIGH-PRODUCING DAIRY CATTLE.” 2018. Web. 21 Jul 2019.

Vancouver:

Refat B1. MOLECULAR STRUCTURE FEATURES AND NUTRIENT AVAILABILITY AND UTILIZATION OF BARLEY SILAGE VARIETIES WITH VARYING DIGESTIBLE STRUCTURAL CARBOHYDRATE IN COMPARISON WITH A NEW SHORT-SEASON CORN SILAGE IN HIGH-PRODUCING DAIRY CATTLE. [Internet] [Thesis]. University of Saskatchewan; 2018. [cited 2019 Jul 21]. Available from: http://hdl.handle.net/10388/8499.

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

Council of Science Editors:

Refat B1. MOLECULAR STRUCTURE FEATURES AND NUTRIENT AVAILABILITY AND UTILIZATION OF BARLEY SILAGE VARIETIES WITH VARYING DIGESTIBLE STRUCTURAL CARBOHYDRATE IN COMPARISON WITH A NEW SHORT-SEASON CORN SILAGE IN HIGH-PRODUCING DAIRY CATTLE. [Thesis]. University of Saskatchewan; 2018. Available from: http://hdl.handle.net/10388/8499

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


Michigan State University

3. Halasinski, Thomas M. (Thomas Michael). Good vibrations.

Degree: PhD, Department of Chemistry, 1996, Michigan State University

Subjects/Keywords: Ionic structure; Vibrational spectra

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APA (6th Edition):

Halasinski, T. M. (. M. (1996). Good vibrations. (Doctoral Dissertation). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:25710

Chicago Manual of Style (16th Edition):

Halasinski, Thomas M (Thomas Michael). “Good vibrations.” 1996. Doctoral Dissertation, Michigan State University. Accessed July 21, 2019. http://etd.lib.msu.edu/islandora/object/etd:25710.

MLA Handbook (7th Edition):

Halasinski, Thomas M (Thomas Michael). “Good vibrations.” 1996. Web. 21 Jul 2019.

Vancouver:

Halasinski TM(M. Good vibrations. [Internet] [Doctoral dissertation]. Michigan State University; 1996. [cited 2019 Jul 21]. Available from: http://etd.lib.msu.edu/islandora/object/etd:25710.

Council of Science Editors:

Halasinski TM(M. Good vibrations. [Doctoral Dissertation]. Michigan State University; 1996. Available from: http://etd.lib.msu.edu/islandora/object/etd:25710


The Ohio State University

4. Carpenter, Robert Francis. A computation of the force constants of thiophene.

Degree: PhD, Graduate School, 1963, The Ohio State University

Subjects/Keywords: Physics; Molecular structure; Vibrational spectra; Thiophenes

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APA (6th Edition):

Carpenter, R. F. (1963). A computation of the force constants of thiophene. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1486553441672171

Chicago Manual of Style (16th Edition):

Carpenter, Robert Francis. “A computation of the force constants of thiophene.” 1963. Doctoral Dissertation, The Ohio State University. Accessed July 21, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=osu1486553441672171.

MLA Handbook (7th Edition):

Carpenter, Robert Francis. “A computation of the force constants of thiophene.” 1963. Web. 21 Jul 2019.

Vancouver:

Carpenter RF. A computation of the force constants of thiophene. [Internet] [Doctoral dissertation]. The Ohio State University; 1963. [cited 2019 Jul 21]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486553441672171.

Council of Science Editors:

Carpenter RF. A computation of the force constants of thiophene. [Doctoral Dissertation]. The Ohio State University; 1963. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486553441672171


Georgia Tech

5. Sahm, David Karl. The classical mechanics of mode-mode energy transfer in polyatomic molecules.

Degree: PhD, Physics, 1990, Georgia Tech

Subjects/Keywords: Molecular structure; Vibrational spectra; Statistical mechanics

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APA (6th Edition):

Sahm, D. K. (1990). The classical mechanics of mode-mode energy transfer in polyatomic molecules. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/29997

Chicago Manual of Style (16th Edition):

Sahm, David Karl. “The classical mechanics of mode-mode energy transfer in polyatomic molecules.” 1990. Doctoral Dissertation, Georgia Tech. Accessed July 21, 2019. http://hdl.handle.net/1853/29997.

MLA Handbook (7th Edition):

Sahm, David Karl. “The classical mechanics of mode-mode energy transfer in polyatomic molecules.” 1990. Web. 21 Jul 2019.

Vancouver:

Sahm DK. The classical mechanics of mode-mode energy transfer in polyatomic molecules. [Internet] [Doctoral dissertation]. Georgia Tech; 1990. [cited 2019 Jul 21]. Available from: http://hdl.handle.net/1853/29997.

Council of Science Editors:

Sahm DK. The classical mechanics of mode-mode energy transfer in polyatomic molecules. [Doctoral Dissertation]. Georgia Tech; 1990. Available from: http://hdl.handle.net/1853/29997


University of Cambridge

6. Constantinescu, Gabriel Cristian. Large-scale density functional theory study of van-der-Waals heterostructures.

Degree: PhD, 2018, University of Cambridge

 Research on two-dimensional (2D) materials currently occupies a sizeable fraction of the materials science community, which has led to the development of a comprehensive body… (more)

Subjects/Keywords: Condensed Matter; Physics; 2D materials; Density Functional Theory; Electronic Structure; Device Simulation; Vibrational Properties; Crystals

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

APA (6th Edition):

Constantinescu, G. C. (2018). Large-scale density functional theory study of van-der-Waals heterostructures. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/274876 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744704

Chicago Manual of Style (16th Edition):

Constantinescu, Gabriel Cristian. “Large-scale density functional theory study of van-der-Waals heterostructures.” 2018. Doctoral Dissertation, University of Cambridge. Accessed July 21, 2019. https://www.repository.cam.ac.uk/handle/1810/274876 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744704.

MLA Handbook (7th Edition):

Constantinescu, Gabriel Cristian. “Large-scale density functional theory study of van-der-Waals heterostructures.” 2018. Web. 21 Jul 2019.

Vancouver:

Constantinescu GC. Large-scale density functional theory study of van-der-Waals heterostructures. [Internet] [Doctoral dissertation]. University of Cambridge; 2018. [cited 2019 Jul 21]. Available from: https://www.repository.cam.ac.uk/handle/1810/274876 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744704.

Council of Science Editors:

Constantinescu GC. Large-scale density functional theory study of van-der-Waals heterostructures. [Doctoral Dissertation]. University of Cambridge; 2018. Available from: https://www.repository.cam.ac.uk/handle/1810/274876 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744704


McMaster University

7. Rezapoor, Fatemeh. RAMAN SPECTROSCOPY CHARACTERIZATION OF PULSED LASER DEPOSITION GROWN ZNTE THIN FILMS ON SAPPHIRE SUBSTRATE.

Degree: MASc, 2015, McMaster University

Compound semiconductors are the foundation of many electronic and optoelectronic devices. As a result semiconductor epitaxy can be viewed as the first significant step in… (more)

Subjects/Keywords: Raman Spectroscopy; Epitaxy; Thin Films; Pulsed Laser Deposition; ZnTe; Crystal Structure; Vibrational modes; Semiconductor growth

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APA (6th Edition):

Rezapoor, F. (2015). RAMAN SPECTROSCOPY CHARACTERIZATION OF PULSED LASER DEPOSITION GROWN ZNTE THIN FILMS ON SAPPHIRE SUBSTRATE. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/17234

Chicago Manual of Style (16th Edition):

Rezapoor, Fatemeh. “RAMAN SPECTROSCOPY CHARACTERIZATION OF PULSED LASER DEPOSITION GROWN ZNTE THIN FILMS ON SAPPHIRE SUBSTRATE.” 2015. Masters Thesis, McMaster University. Accessed July 21, 2019. http://hdl.handle.net/11375/17234.

MLA Handbook (7th Edition):

Rezapoor, Fatemeh. “RAMAN SPECTROSCOPY CHARACTERIZATION OF PULSED LASER DEPOSITION GROWN ZNTE THIN FILMS ON SAPPHIRE SUBSTRATE.” 2015. Web. 21 Jul 2019.

Vancouver:

Rezapoor F. RAMAN SPECTROSCOPY CHARACTERIZATION OF PULSED LASER DEPOSITION GROWN ZNTE THIN FILMS ON SAPPHIRE SUBSTRATE. [Internet] [Masters thesis]. McMaster University; 2015. [cited 2019 Jul 21]. Available from: http://hdl.handle.net/11375/17234.

Council of Science Editors:

Rezapoor F. RAMAN SPECTROSCOPY CHARACTERIZATION OF PULSED LASER DEPOSITION GROWN ZNTE THIN FILMS ON SAPPHIRE SUBSTRATE. [Masters Thesis]. McMaster University; 2015. Available from: http://hdl.handle.net/11375/17234


University of Cambridge

8. Constantinescu, Gabriel Cristian. Large-scale density functional theory study of van-der-Waals heterostructures .

Degree: 2018, University of Cambridge

 Research on two-dimensional (2D) materials currently occupies a sizeable fraction of the materials science community, which has led to the development of a comprehensive body… (more)

Subjects/Keywords: Condensed Matter; Physics; 2D materials; Density Functional Theory; Electronic Structure; Device Simulation; Vibrational Properties; Crystals

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

APA (6th Edition):

Constantinescu, G. C. (2018). Large-scale density functional theory study of van-der-Waals heterostructures . (Thesis). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/274876

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):

Constantinescu, Gabriel Cristian. “Large-scale density functional theory study of van-der-Waals heterostructures .” 2018. Thesis, University of Cambridge. Accessed July 21, 2019. https://www.repository.cam.ac.uk/handle/1810/274876.

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

MLA Handbook (7th Edition):

Constantinescu, Gabriel Cristian. “Large-scale density functional theory study of van-der-Waals heterostructures .” 2018. Web. 21 Jul 2019.

Vancouver:

Constantinescu GC. Large-scale density functional theory study of van-der-Waals heterostructures . [Internet] [Thesis]. University of Cambridge; 2018. [cited 2019 Jul 21]. Available from: https://www.repository.cam.ac.uk/handle/1810/274876.

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

Council of Science Editors:

Constantinescu GC. Large-scale density functional theory study of van-der-Waals heterostructures . [Thesis]. University of Cambridge; 2018. Available from: https://www.repository.cam.ac.uk/handle/1810/274876

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


University of Notre Dame

9. Clark R. Casarella. Lifetime Measurements and the Feasibility of Vibrational Phonon Configurations in Deformed Rare-Earth Nuclei</h1>.

Degree: PhD, Physics, 2017, University of Notre Dame

  Historically, low-lying excitations in deformed nuclei have presented unique challenges in the context of nuclear structure. Early formulations of a geometric model surmise that… (more)

Subjects/Keywords: Nuclear Physics; Nuclear Structure; Deformed Nuclei; Vibrational Phenomena; Lifetime Measurements; Data Analysis

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APA (6th Edition):

Casarella, C. R. (2017). Lifetime Measurements and the Feasibility of Vibrational Phonon Configurations in Deformed Rare-Earth Nuclei</h1>. (Doctoral Dissertation). University of Notre Dame. Retrieved from https://curate.nd.edu/show/mg74qj7554s

Chicago Manual of Style (16th Edition):

Casarella, Clark R.. “Lifetime Measurements and the Feasibility of Vibrational Phonon Configurations in Deformed Rare-Earth Nuclei</h1>.” 2017. Doctoral Dissertation, University of Notre Dame. Accessed July 21, 2019. https://curate.nd.edu/show/mg74qj7554s.

MLA Handbook (7th Edition):

Casarella, Clark R.. “Lifetime Measurements and the Feasibility of Vibrational Phonon Configurations in Deformed Rare-Earth Nuclei</h1>.” 2017. Web. 21 Jul 2019.

Vancouver:

Casarella CR. Lifetime Measurements and the Feasibility of Vibrational Phonon Configurations in Deformed Rare-Earth Nuclei</h1>. [Internet] [Doctoral dissertation]. University of Notre Dame; 2017. [cited 2019 Jul 21]. Available from: https://curate.nd.edu/show/mg74qj7554s.

Council of Science Editors:

Casarella CR. Lifetime Measurements and the Feasibility of Vibrational Phonon Configurations in Deformed Rare-Earth Nuclei</h1>. [Doctoral Dissertation]. University of Notre Dame; 2017. Available from: https://curate.nd.edu/show/mg74qj7554s

10. Castro Teixeira Freitas, Vânia Patricia. Matériaux hybrides organiques-inorganiques la photonique : Organic-inorganic hybrids for green photonics : solid state lighting applications.

Degree: Docteur es, Physique, 2016, Montpellier; Universidade de Aveiro (Portugal)

Ce travail a pour objet de synthétiser de nouveaux matériaux hybrides organiques-inorganiques, de types silsesquioxanes pontants. La structure locale et les propriétés de luminescence sont… (more)

Subjects/Keywords: Hybrides organiques-Inorganiques; Photoluminescence; Lanthanide; Structure; Spectroscopies vibrationelles; Interactions intermoléculaires; Organic-Inorganic hybrids; Photoluminescence; Lanthanide; Structure; Vibrational spectroscopy; Intermolecular interaction

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APA (6th Edition):

Castro Teixeira Freitas, V. P. (2016). Matériaux hybrides organiques-inorganiques la photonique : Organic-inorganic hybrids for green photonics : solid state lighting applications. (Doctoral Dissertation). Montpellier; Universidade de Aveiro (Portugal). Retrieved from http://www.theses.fr/2016MONTT305

Chicago Manual of Style (16th Edition):

Castro Teixeira Freitas, Vânia Patricia. “Matériaux hybrides organiques-inorganiques la photonique : Organic-inorganic hybrids for green photonics : solid state lighting applications.” 2016. Doctoral Dissertation, Montpellier; Universidade de Aveiro (Portugal). Accessed July 21, 2019. http://www.theses.fr/2016MONTT305.

MLA Handbook (7th Edition):

Castro Teixeira Freitas, Vânia Patricia. “Matériaux hybrides organiques-inorganiques la photonique : Organic-inorganic hybrids for green photonics : solid state lighting applications.” 2016. Web. 21 Jul 2019.

Vancouver:

Castro Teixeira Freitas VP. Matériaux hybrides organiques-inorganiques la photonique : Organic-inorganic hybrids for green photonics : solid state lighting applications. [Internet] [Doctoral dissertation]. Montpellier; Universidade de Aveiro (Portugal); 2016. [cited 2019 Jul 21]. Available from: http://www.theses.fr/2016MONTT305.

Council of Science Editors:

Castro Teixeira Freitas VP. Matériaux hybrides organiques-inorganiques la photonique : Organic-inorganic hybrids for green photonics : solid state lighting applications. [Doctoral Dissertation]. Montpellier; Universidade de Aveiro (Portugal); 2016. Available from: http://www.theses.fr/2016MONTT305


University of Alberta

11. Wong, Stephanie Y Y. Ab initio Semiclassical Initial Value Representation: Development of New Methods.

Degree: PhD, Department of Chemistry, 2013, University of Alberta

 Between the world of classical and quantum mechanics there lies a region where both are used to provide an accurate (quantum) but computationally tractable (classical)… (more)

Subjects/Keywords: ab initio; molecular dynamics; quantum dynamics; SC-IVR; photochemistry; vibrational states; electronic structure; vibrational energies; semiclassical initial value representation; classical mechanics; direct dynamics; semiclassical dynamics

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APA (6th Edition):

Wong, S. Y. Y. (2013). Ab initio Semiclassical Initial Value Representation: Development of New Methods. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/3484zk780

Chicago Manual of Style (16th Edition):

Wong, Stephanie Y Y. “Ab initio Semiclassical Initial Value Representation: Development of New Methods.” 2013. Doctoral Dissertation, University of Alberta. Accessed July 21, 2019. https://era.library.ualberta.ca/files/3484zk780.

MLA Handbook (7th Edition):

Wong, Stephanie Y Y. “Ab initio Semiclassical Initial Value Representation: Development of New Methods.” 2013. Web. 21 Jul 2019.

Vancouver:

Wong SYY. Ab initio Semiclassical Initial Value Representation: Development of New Methods. [Internet] [Doctoral dissertation]. University of Alberta; 2013. [cited 2019 Jul 21]. Available from: https://era.library.ualberta.ca/files/3484zk780.

Council of Science Editors:

Wong SYY. Ab initio Semiclassical Initial Value Representation: Development of New Methods. [Doctoral Dissertation]. University of Alberta; 2013. Available from: https://era.library.ualberta.ca/files/3484zk780

12. Elgte Elmin Borges de Paula. Síntese e Caracterização Espectroscópica de Complexos de Co(II), Ni(II) e Cu(II) Envolvendo Espécies Oxocarbônicas e Ligantes Nitrogenados Derivados Piridínicos.

Degree: 2009, Universidade Federal de Juiz de Fora

 Este trabalho consiste na síntese e caracterização de complexos inéditos envolvendo as espécies oxocarbônicas ácido esquárico e croconato, o pseudo-oxocarbono croconato violeta, bem como os… (more)

Subjects/Keywords: QUIMICA; Oxocarbonos; Espectroscopia Vibracional; Estrutura Cristalina; Polímeros de Coordenação; Química Supramolecular; Supramolecular Chemistry; Coordination Polymers; Crystal Structure; Vibrational Spectroscopy; Oxocarbons

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APA (6th Edition):

Paula, E. E. B. d. (2009). Síntese e Caracterização Espectroscópica de Complexos de Co(II), Ni(II) e Cu(II) Envolvendo Espécies Oxocarbônicas e Ligantes Nitrogenados Derivados Piridínicos. (Thesis). Universidade Federal de Juiz de Fora. Retrieved from http://www.bdtd.ufjf.br/tde_busca/arquivo.php?codArquivo=650

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):

Paula, Elgte Elmin Borges de. “Síntese e Caracterização Espectroscópica de Complexos de Co(II), Ni(II) e Cu(II) Envolvendo Espécies Oxocarbônicas e Ligantes Nitrogenados Derivados Piridínicos.” 2009. Thesis, Universidade Federal de Juiz de Fora. Accessed July 21, 2019. http://www.bdtd.ufjf.br/tde_busca/arquivo.php?codArquivo=650.

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

MLA Handbook (7th Edition):

Paula, Elgte Elmin Borges de. “Síntese e Caracterização Espectroscópica de Complexos de Co(II), Ni(II) e Cu(II) Envolvendo Espécies Oxocarbônicas e Ligantes Nitrogenados Derivados Piridínicos.” 2009. Web. 21 Jul 2019.

Vancouver:

Paula EEBd. Síntese e Caracterização Espectroscópica de Complexos de Co(II), Ni(II) e Cu(II) Envolvendo Espécies Oxocarbônicas e Ligantes Nitrogenados Derivados Piridínicos. [Internet] [Thesis]. Universidade Federal de Juiz de Fora; 2009. [cited 2019 Jul 21]. Available from: http://www.bdtd.ufjf.br/tde_busca/arquivo.php?codArquivo=650.

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

Council of Science Editors:

Paula EEBd. Síntese e Caracterização Espectroscópica de Complexos de Co(II), Ni(II) e Cu(II) Envolvendo Espécies Oxocarbônicas e Ligantes Nitrogenados Derivados Piridínicos. [Thesis]. Universidade Federal de Juiz de Fora; 2009. Available from: http://www.bdtd.ufjf.br/tde_busca/arquivo.php?codArquivo=650

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

13. Αποστόλου, Μάριος. Soil–structure interaction under strong seismic moment: material and geometric nonlinearity.

Degree: 2011, National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ)

The study is focused on the nonlinear effects associated with the response of a shallow foundation subjected to large overturning moment. Slender structural systems are… (more)

Subjects/Keywords: Σεισμός; Αλληλεπίδραση εδάφους - κατασκευής; Ταλάντωση; Ροπή; Λικνισμός; Ανατροπή; Earthquake; Soil-structure interaction; Vibrational; Moment; Rocking; Overturning

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APA (6th Edition):

Αποστόλου, . . (2011). Soil–structure interaction under strong seismic moment: material and geometric nonlinearity. (Thesis). National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ). Retrieved from http://hdl.handle.net/10442/hedi/38806

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):

Αποστόλου, Μάριος. “Soil–structure interaction under strong seismic moment: material and geometric nonlinearity.” 2011. Thesis, National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ). Accessed July 21, 2019. http://hdl.handle.net/10442/hedi/38806.

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

MLA Handbook (7th Edition):

Αποστόλου, Μάριος. “Soil–structure interaction under strong seismic moment: material and geometric nonlinearity.” 2011. Web. 21 Jul 2019.

Vancouver:

Αποστόλου . Soil–structure interaction under strong seismic moment: material and geometric nonlinearity. [Internet] [Thesis]. National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ); 2011. [cited 2019 Jul 21]. Available from: http://hdl.handle.net/10442/hedi/38806.

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

Council of Science Editors:

Αποστόλου . Soil–structure interaction under strong seismic moment: material and geometric nonlinearity. [Thesis]. National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ); 2011. Available from: http://hdl.handle.net/10442/hedi/38806

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


MIT

14. Thomas, John Edward. A study of N2O molecular hyperfine structure in excited vibrational states utilizing a stabilized twin laser spectrometer.

Degree: PhD, 1979, MIT

Subjects/Keywords: Physics; Laser spectroscopy; Molecular spectra; Hyperfine structure; Vibrational spectra

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

APA (6th Edition):

Thomas, J. E. (1979). A study of N2O molecular hyperfine structure in excited vibrational states utilizing a stabilized twin laser spectrometer. (Doctoral Dissertation). MIT. Retrieved from http://hdl.handle.net/1721.1/69693

Chicago Manual of Style (16th Edition):

Thomas, John Edward. “A study of N2O molecular hyperfine structure in excited vibrational states utilizing a stabilized twin laser spectrometer. ” 1979. Doctoral Dissertation, MIT. Accessed July 21, 2019. http://hdl.handle.net/1721.1/69693.

MLA Handbook (7th Edition):

Thomas, John Edward. “A study of N2O molecular hyperfine structure in excited vibrational states utilizing a stabilized twin laser spectrometer. ” 1979. Web. 21 Jul 2019.

Vancouver:

Thomas JE. A study of N2O molecular hyperfine structure in excited vibrational states utilizing a stabilized twin laser spectrometer. [Internet] [Doctoral dissertation]. MIT; 1979. [cited 2019 Jul 21]. Available from: http://hdl.handle.net/1721.1/69693.

Council of Science Editors:

Thomas JE. A study of N2O molecular hyperfine structure in excited vibrational states utilizing a stabilized twin laser spectrometer. [Doctoral Dissertation]. MIT; 1979. Available from: http://hdl.handle.net/1721.1/69693


University College Cork

15. Hartnett, Mark C. Role of sulfur in vibration spectra and bonding and electronic structure of GeSi surfaces and interfaces.

Degree: 2016, University College Cork

 A quantum mechanical density functional theory approach was used to investigate the structural atomic configuration, vibration mode frequencies and electronic structure of surfaces and interfaces… (more)

Subjects/Keywords: Germanium; Silicon; Vibrational; Mode; Frequencies; Surfaces; Interfaces; Band structure; Sulfur; Hydrogen; Interface states; Conduction and valence bands; Density functional theory

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APA (6th Edition):

Hartnett, M. C. (2016). Role of sulfur in vibration spectra and bonding and electronic structure of GeSi surfaces and interfaces. (Thesis). University College Cork. Retrieved from http://hdl.handle.net/10468/3665

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):

Hartnett, Mark C. “Role of sulfur in vibration spectra and bonding and electronic structure of GeSi surfaces and interfaces.” 2016. Thesis, University College Cork. Accessed July 21, 2019. http://hdl.handle.net/10468/3665.

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

MLA Handbook (7th Edition):

Hartnett, Mark C. “Role of sulfur in vibration spectra and bonding and electronic structure of GeSi surfaces and interfaces.” 2016. Web. 21 Jul 2019.

Vancouver:

Hartnett MC. Role of sulfur in vibration spectra and bonding and electronic structure of GeSi surfaces and interfaces. [Internet] [Thesis]. University College Cork; 2016. [cited 2019 Jul 21]. Available from: http://hdl.handle.net/10468/3665.

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

Council of Science Editors:

Hartnett MC. Role of sulfur in vibration spectra and bonding and electronic structure of GeSi surfaces and interfaces. [Thesis]. University College Cork; 2016. Available from: http://hdl.handle.net/10468/3665

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


University of Gothenburg / Göteborgs Universitet

16. Yatsyna, Vasyl. Structure-Specific Vibrational Modes of Isolated Biomolecules Studied with Mid- and Far-Infrared Laser Spectroscopy.

Degree: 2019, University of Gothenburg / Göteborgs Universitet

 Biomolecular structure elucidation is crucial for our detailed understanding of various biological processes, since there is an intimate relationship between the biomolecular function and structure.… (more)

Subjects/Keywords: far-infrared gas-phase spectroscopy; conformers; vibrational anharmonicity; infrared multiple photon dissociation; peptide structure; folded and extended peptides; hydrogen bonding

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APA (6th Edition):

Yatsyna, V. (2019). Structure-Specific Vibrational Modes of Isolated Biomolecules Studied with Mid- and Far-Infrared Laser Spectroscopy. (Thesis). University of Gothenburg / Göteborgs Universitet. Retrieved from http://hdl.handle.net/2077/58138

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):

Yatsyna, Vasyl. “Structure-Specific Vibrational Modes of Isolated Biomolecules Studied with Mid- and Far-Infrared Laser Spectroscopy.” 2019. Thesis, University of Gothenburg / Göteborgs Universitet. Accessed July 21, 2019. http://hdl.handle.net/2077/58138.

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

MLA Handbook (7th Edition):

Yatsyna, Vasyl. “Structure-Specific Vibrational Modes of Isolated Biomolecules Studied with Mid- and Far-Infrared Laser Spectroscopy.” 2019. Web. 21 Jul 2019.

Vancouver:

Yatsyna V. Structure-Specific Vibrational Modes of Isolated Biomolecules Studied with Mid- and Far-Infrared Laser Spectroscopy. [Internet] [Thesis]. University of Gothenburg / Göteborgs Universitet; 2019. [cited 2019 Jul 21]. Available from: http://hdl.handle.net/2077/58138.

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

Council of Science Editors:

Yatsyna V. Structure-Specific Vibrational Modes of Isolated Biomolecules Studied with Mid- and Far-Infrared Laser Spectroscopy. [Thesis]. University of Gothenburg / Göteborgs Universitet; 2019. Available from: http://hdl.handle.net/2077/58138

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


Penn State University

17. Luo, Jiawei. Understanding shear-induced hydrolysis reactions on soda lime silica glass surface.

Degree: 2018, Penn State University

 Soda lime silica (SLS) glass is the most widely used glass materials in terms of mass in windows, glass bottles & containers, etc. One of… (more)

Subjects/Keywords: Soda lime silica glass; surface structure of glass; surface mechanical properties; shear-induced hydrolysis reactions; vibrational spectroscopy; wear behavior; surface chemistry

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APA (6th Edition):

Luo, J. (2018). Understanding shear-induced hydrolysis reactions on soda lime silica glass surface. (Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/15252jzl221

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):

Luo, Jiawei. “Understanding shear-induced hydrolysis reactions on soda lime silica glass surface.” 2018. Thesis, Penn State University. Accessed July 21, 2019. https://etda.libraries.psu.edu/catalog/15252jzl221.

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

MLA Handbook (7th Edition):

Luo, Jiawei. “Understanding shear-induced hydrolysis reactions on soda lime silica glass surface.” 2018. Web. 21 Jul 2019.

Vancouver:

Luo J. Understanding shear-induced hydrolysis reactions on soda lime silica glass surface. [Internet] [Thesis]. Penn State University; 2018. [cited 2019 Jul 21]. Available from: https://etda.libraries.psu.edu/catalog/15252jzl221.

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

Council of Science Editors:

Luo J. Understanding shear-induced hydrolysis reactions on soda lime silica glass surface. [Thesis]. Penn State University; 2018. Available from: https://etda.libraries.psu.edu/catalog/15252jzl221

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

18. Myers, John N. Developing Metrology for Nondestructive Characterization of Buried Polymer Interfaces in Situ.

Degree: PhD, Chemistry, 2016, University of Michigan

 Polymers are widely used in modern microelectronics as adhesives, organic substrates, chip passivation layers, insulating dielectric materials, and photoresists in microlithography. The interfacial structures of… (more)

Subjects/Keywords: molecular structure, vibrational spectroscopy; Chemistry; Science

…amplitude of the vibrational mode q. To obtain interfacial molecular structure information about… …structure of the low-k material PMSQ used in this study… …pSiCOH structure for different input laser angles. (b) Experimental and simulated ppp… …SFG spectrum acquired from the structure in film (a) for the input angles of the… …molecular structures at buried interfaces. Structure-property relationships at buried polymer… 

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APA (6th Edition):

Myers, J. N. (2016). Developing Metrology for Nondestructive Characterization of Buried Polymer Interfaces in Situ. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/133179

Chicago Manual of Style (16th Edition):

Myers, John N. “Developing Metrology for Nondestructive Characterization of Buried Polymer Interfaces in Situ.” 2016. Doctoral Dissertation, University of Michigan. Accessed July 21, 2019. http://hdl.handle.net/2027.42/133179.

MLA Handbook (7th Edition):

Myers, John N. “Developing Metrology for Nondestructive Characterization of Buried Polymer Interfaces in Situ.” 2016. Web. 21 Jul 2019.

Vancouver:

Myers JN. Developing Metrology for Nondestructive Characterization of Buried Polymer Interfaces in Situ. [Internet] [Doctoral dissertation]. University of Michigan; 2016. [cited 2019 Jul 21]. Available from: http://hdl.handle.net/2027.42/133179.

Council of Science Editors:

Myers JN. Developing Metrology for Nondestructive Characterization of Buried Polymer Interfaces in Situ. [Doctoral Dissertation]. University of Michigan; 2016. Available from: http://hdl.handle.net/2027.42/133179

19. Clavijo, Juan Carlos Tenorio. Planejamento, obtenção e caracterização de novas formas sólidas do fármaco antirretroviral lamivudina (3TC).

Degree: Mestrado, Física Aplicada, 2013, University of São Paulo

Este trabalho enquadra-se dentro dos objetivos da engenharia de cristais moleculares para a obtenção de novas formas sólidas que possam apresentar propriedades farmacêuticas aprimoradas, especificamente… (more)

Subjects/Keywords: Análise supramolecular; Análise vibracional e térmica; Crystal structure; Estrutura cristalina; Lamivudina; Lamivudine; Relação estrutura-propriedade; Structure-property relationship; Supramolecular analysis; Vibrational and termal analyses

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APA (6th Edition):

Clavijo, J. C. T. (2013). Planejamento, obtenção e caracterização de novas formas sólidas do fármaco antirretroviral lamivudina (3TC). (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/76/76132/tde-18092013-103829/ ;

Chicago Manual of Style (16th Edition):

Clavijo, Juan Carlos Tenorio. “Planejamento, obtenção e caracterização de novas formas sólidas do fármaco antirretroviral lamivudina (3TC).” 2013. Masters Thesis, University of São Paulo. Accessed July 21, 2019. http://www.teses.usp.br/teses/disponiveis/76/76132/tde-18092013-103829/ ;.

MLA Handbook (7th Edition):

Clavijo, Juan Carlos Tenorio. “Planejamento, obtenção e caracterização de novas formas sólidas do fármaco antirretroviral lamivudina (3TC).” 2013. Web. 21 Jul 2019.

Vancouver:

Clavijo JCT. Planejamento, obtenção e caracterização de novas formas sólidas do fármaco antirretroviral lamivudina (3TC). [Internet] [Masters thesis]. University of São Paulo; 2013. [cited 2019 Jul 21]. Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-18092013-103829/ ;.

Council of Science Editors:

Clavijo JCT. Planejamento, obtenção e caracterização de novas formas sólidas do fármaco antirretroviral lamivudina (3TC). [Masters Thesis]. University of São Paulo; 2013. Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-18092013-103829/ ;

20. Jamieson, Andrew Spencer. The nuclear structure of 112Cd studied through the 111Cd(d,p)112Cd single neutron transfer reaction .

Degree: 2014, University of Guelph

 The cadmium isotopes have been cited as excellent examples of vibrational nuclei for decades, with multi-phonon quadrupole, quadrupole-octupole, and mixed-symmetry states proposed. A large amount… (more)

Subjects/Keywords: transfer reactions; direct reactions; vibrational structure; DWBA; ADWA; nuclear structure

…Collective structure in vibrational nuclei Since the current work focuses on a nucleus that has… …been regarded as an excellent example of vibrational structure, the particular signature… …List of Figures 1.1 Partial level scheme for a quadrupole-octupole vibrational system… …examples of nuclei that exhibit collective vibrational excitations. Many of the low lying levels… …resolution spectroscopic data from the (d,p) reaction is consistent with the vibrational… 

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APA (6th Edition):

Jamieson, A. S. (2014). The nuclear structure of 112Cd studied through the 111Cd(d,p)112Cd single neutron transfer reaction . (Thesis). University of Guelph. Retrieved from https://atrium.lib.uoguelph.ca/xmlui/handle/10214/7791

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):

Jamieson, Andrew Spencer. “The nuclear structure of 112Cd studied through the 111Cd(d,p)112Cd single neutron transfer reaction .” 2014. Thesis, University of Guelph. Accessed July 21, 2019. https://atrium.lib.uoguelph.ca/xmlui/handle/10214/7791.

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

MLA Handbook (7th Edition):

Jamieson, Andrew Spencer. “The nuclear structure of 112Cd studied through the 111Cd(d,p)112Cd single neutron transfer reaction .” 2014. Web. 21 Jul 2019.

Vancouver:

Jamieson AS. The nuclear structure of 112Cd studied through the 111Cd(d,p)112Cd single neutron transfer reaction . [Internet] [Thesis]. University of Guelph; 2014. [cited 2019 Jul 21]. Available from: https://atrium.lib.uoguelph.ca/xmlui/handle/10214/7791.

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

Council of Science Editors:

Jamieson AS. The nuclear structure of 112Cd studied through the 111Cd(d,p)112Cd single neutron transfer reaction . [Thesis]. University of Guelph; 2014. Available from: https://atrium.lib.uoguelph.ca/xmlui/handle/10214/7791

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


University of Cambridge

21. Worth, Nicholas Gower. Theoretical studies of compressed xenon oxides, tin selenide thermoelectrics, and defects in graphene .

Degree: 2018, University of Cambridge

 Enormous advances in computing power in recent decades have made it possible to perform accurate numerical simulations of a wide range of systems in condensed… (more)

Subjects/Keywords: Structure prediction; vibrational properties; anharmonic; physics; condensed matter; solid state; high pressure; geochemistry; xenon oxides; xenon; structure; thermoelectrics; graphene; defects; tin selenide; VSCF; AIRSS

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APA (6th Edition):

Worth, N. G. (2018). Theoretical studies of compressed xenon oxides, tin selenide thermoelectrics, and defects in graphene . (Thesis). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/274462

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):

Worth, Nicholas Gower. “Theoretical studies of compressed xenon oxides, tin selenide thermoelectrics, and defects in graphene .” 2018. Thesis, University of Cambridge. Accessed July 21, 2019. https://www.repository.cam.ac.uk/handle/1810/274462.

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

MLA Handbook (7th Edition):

Worth, Nicholas Gower. “Theoretical studies of compressed xenon oxides, tin selenide thermoelectrics, and defects in graphene .” 2018. Web. 21 Jul 2019.

Vancouver:

Worth NG. Theoretical studies of compressed xenon oxides, tin selenide thermoelectrics, and defects in graphene . [Internet] [Thesis]. University of Cambridge; 2018. [cited 2019 Jul 21]. Available from: https://www.repository.cam.ac.uk/handle/1810/274462.

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

Council of Science Editors:

Worth NG. Theoretical studies of compressed xenon oxides, tin selenide thermoelectrics, and defects in graphene . [Thesis]. University of Cambridge; 2018. Available from: https://www.repository.cam.ac.uk/handle/1810/274462

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


Indian Institute of Science

22. Saha, Srijan Kumar. Structural, Electronic And Vibrational Properties Of n-layer Graphene With And Without Doping : A Theoretical Study.

Degree: 2010, Indian Institute of Science

 Graphene – a two-dimensional honeycomb lattice of sp2-bonded carbon atoms – has been attracting a great deal of research interest since its first experimental realization… (more)

Subjects/Keywords: Graphene - Technology; Carbon - Nanotechnology; Density Functional Theory; Graphene - Vibrational Properties; Graphene - Doping; n-Layer Graphene; Graphene - Electronic Structure; Graphene - Phonons; Boron/Nitrogen Doped Graphene; Nanotechnology

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APA (6th Edition):

Saha, S. K. (2010). Structural, Electronic And Vibrational Properties Of n-layer Graphene With And Without Doping : A Theoretical Study. (Thesis). Indian Institute of Science. Retrieved from http://hdl.handle.net/2005/1273

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):

Saha, Srijan Kumar. “Structural, Electronic And Vibrational Properties Of n-layer Graphene With And Without Doping : A Theoretical Study.” 2010. Thesis, Indian Institute of Science. Accessed July 21, 2019. http://hdl.handle.net/2005/1273.

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

MLA Handbook (7th Edition):

Saha, Srijan Kumar. “Structural, Electronic And Vibrational Properties Of n-layer Graphene With And Without Doping : A Theoretical Study.” 2010. Web. 21 Jul 2019.

Vancouver:

Saha SK. Structural, Electronic And Vibrational Properties Of n-layer Graphene With And Without Doping : A Theoretical Study. [Internet] [Thesis]. Indian Institute of Science; 2010. [cited 2019 Jul 21]. Available from: http://hdl.handle.net/2005/1273.

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

Council of Science Editors:

Saha SK. Structural, Electronic And Vibrational Properties Of n-layer Graphene With And Without Doping : A Theoretical Study. [Thesis]. Indian Institute of Science; 2010. Available from: http://hdl.handle.net/2005/1273

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

23. Neumann, Frank. Neue Quellen für ein 'nacktes' Fluorid und strukturelle Aspekte von Methylfluorphosphaten.

Degree: 2005, Universität Dortmund

 Tetramethylphosphoniumfluorid wurde NMR- und schwingungs-spektroskopisch charakterisiert. (CH3)4PF ist ein farbloser, hygroskopischer Feststoff der in Wasser, Methanol, MeCN und in wenig polaren Lösungsmitteln wie Diethylether oder… (more)

Subjects/Keywords: Ab initio Berechnungen; Ab initio calculations; crystal structure; electron diffraction; Elektronenbeugung; Iminophosphorane; Iminophosphorane; Kristallstruktur; NMR spectroscopy; NMR-Spekroskopie; Phosphate; Phosphates; Schwingungspektroskopie; Tetramethylarsoniumfluorid; Tetramethylarsonium fluoride; Tetramethylphosphoniumfluorid; Tetramethylphosphonium fluoride; Vibrational spectroscopy; 540

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APA (6th Edition):

Neumann, F. (2005). Neue Quellen für ein 'nacktes' Fluorid und strukturelle Aspekte von Methylfluorphosphaten. (Thesis). Universität Dortmund. Retrieved from http://hdl.handle.net/2003/20165

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):

Neumann, Frank. “Neue Quellen für ein 'nacktes' Fluorid und strukturelle Aspekte von Methylfluorphosphaten.” 2005. Thesis, Universität Dortmund. Accessed July 21, 2019. http://hdl.handle.net/2003/20165.

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

MLA Handbook (7th Edition):

Neumann, Frank. “Neue Quellen für ein 'nacktes' Fluorid und strukturelle Aspekte von Methylfluorphosphaten.” 2005. Web. 21 Jul 2019.

Vancouver:

Neumann F. Neue Quellen für ein 'nacktes' Fluorid und strukturelle Aspekte von Methylfluorphosphaten. [Internet] [Thesis]. Universität Dortmund; 2005. [cited 2019 Jul 21]. Available from: http://hdl.handle.net/2003/20165.

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

Council of Science Editors:

Neumann F. Neue Quellen für ein 'nacktes' Fluorid und strukturelle Aspekte von Methylfluorphosphaten. [Thesis]. Universität Dortmund; 2005. Available from: http://hdl.handle.net/2003/20165

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


Texas A&M University

24. Yang, Juan. Spectroscopic investigations of the vibrational potential energy surfaces in electronic ground and excited states.

Degree: 2007, Texas A&M University

 The vibrational potential energy surfaces in electronic ground and excited states of several ring molecules were investigated using several different spectroscopic methods, including far-infrared (IR),… (more)

Subjects/Keywords: potential energy surface; spectroscopy; vibrational spectra; excited state; molecular structure; fluorescence; ultraviolet; infrared

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APA (6th Edition):

Yang, J. (2007). Spectroscopic investigations of the vibrational potential energy surfaces in electronic ground and excited states. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/5900

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):

Yang, Juan. “Spectroscopic investigations of the vibrational potential energy surfaces in electronic ground and excited states.” 2007. Thesis, Texas A&M University. Accessed July 21, 2019. http://hdl.handle.net/1969.1/5900.

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

MLA Handbook (7th Edition):

Yang, Juan. “Spectroscopic investigations of the vibrational potential energy surfaces in electronic ground and excited states.” 2007. Web. 21 Jul 2019.

Vancouver:

Yang J. Spectroscopic investigations of the vibrational potential energy surfaces in electronic ground and excited states. [Internet] [Thesis]. Texas A&M University; 2007. [cited 2019 Jul 21]. Available from: http://hdl.handle.net/1969.1/5900.

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

Council of Science Editors:

Yang J. Spectroscopic investigations of the vibrational potential energy surfaces in electronic ground and excited states. [Thesis]. Texas A&M University; 2007. Available from: http://hdl.handle.net/1969.1/5900

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

25. Sara Braga Honorato. Polimorfismo em fÃrmacos.

Degree: PhD, 2009, Universidade Federal do Ceará

O polimorfismo à a habilidade de um material existir em mais de uma forma cristalina. à bem estabelecido que os fÃrmacos podem existir em diversas… (more)

Subjects/Keywords: FISICA DA MATERIA CONDENSADA; secnidazol; mebendazol; benzonidazol; polimorfismo; polymorphism; anÃlise tÃrmica; espectroscopia vibracional; mebendazole; estrutura cristalina; dietilcarbamazina; crystal structure; diethylcarbamazine; secnidazole; benzonidazole; thermal analysis.; vibrational spectroscopy

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APA (6th Edition):

Honorato, S. B. (2009). Polimorfismo em fÃrmacos. (Doctoral Dissertation). Universidade Federal do Ceará. Retrieved from http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=5397 ;

Chicago Manual of Style (16th Edition):

Honorato, Sara Braga. “Polimorfismo em fÃrmacos.” 2009. Doctoral Dissertation, Universidade Federal do Ceará. Accessed July 21, 2019. http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=5397 ;.

MLA Handbook (7th Edition):

Honorato, Sara Braga. “Polimorfismo em fÃrmacos.” 2009. Web. 21 Jul 2019.

Vancouver:

Honorato SB. Polimorfismo em fÃrmacos. [Internet] [Doctoral dissertation]. Universidade Federal do Ceará 2009. [cited 2019 Jul 21]. Available from: http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=5397 ;.

Council of Science Editors:

Honorato SB. Polimorfismo em fÃrmacos. [Doctoral Dissertation]. Universidade Federal do Ceará 2009. Available from: http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=5397 ;


University of Manchester

26. Wilcox, Kieaibi. Using regression analyses for the determination of protein structure from FTIR spectra.

Degree: PhD, 2014, University of Manchester

 One of the challenges in the structural biological community is processing the wealth of protein data being produced today; therefore, the use of computational tools… (more)

Subjects/Keywords: 572.8; Protein Secondary Structure, PLS, PCA, FTIR, Vibrational Spectroscopy, ATR, MVA,Machine Learning, Multivariate Regression Analysis; iPLS, Spectrial pre-processing, Limit of Quantitation

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

APA (6th Edition):

Wilcox, K. (2014). Using regression analyses for the determination of protein structure from FTIR spectra. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/using-regression-analyses-for-the-determination-of-protein-structure-from-ftir-spectra(1ad037eb-f237-4efe-867a-597239bd913e).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.634880

Chicago Manual of Style (16th Edition):

Wilcox, Kieaibi. “Using regression analyses for the determination of protein structure from FTIR spectra.” 2014. Doctoral Dissertation, University of Manchester. Accessed July 21, 2019. https://www.research.manchester.ac.uk/portal/en/theses/using-regression-analyses-for-the-determination-of-protein-structure-from-ftir-spectra(1ad037eb-f237-4efe-867a-597239bd913e).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.634880.

MLA Handbook (7th Edition):

Wilcox, Kieaibi. “Using regression analyses for the determination of protein structure from FTIR spectra.” 2014. Web. 21 Jul 2019.

Vancouver:

Wilcox K. Using regression analyses for the determination of protein structure from FTIR spectra. [Internet] [Doctoral dissertation]. University of Manchester; 2014. [cited 2019 Jul 21]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/using-regression-analyses-for-the-determination-of-protein-structure-from-ftir-spectra(1ad037eb-f237-4efe-867a-597239bd913e).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.634880.

Council of Science Editors:

Wilcox K. Using regression analyses for the determination of protein structure from FTIR spectra. [Doctoral Dissertation]. University of Manchester; 2014. Available from: https://www.research.manchester.ac.uk/portal/en/theses/using-regression-analyses-for-the-determination-of-protein-structure-from-ftir-spectra(1ad037eb-f237-4efe-867a-597239bd913e).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.634880


Indian Institute of Science

27. Saha, Srijan Kumar. Structural, Electronic And Vibrational Properties Of n-layer Graphene With And Without Doping : A Theoretical Study.

Degree: 2010, Indian Institute of Science

 Graphene – a two-dimensional honeycomb lattice of sp2-bonded carbon atoms – has been attracting a great deal of research interest since its first experimental realization… (more)

Subjects/Keywords: Graphene - Technology; Carbon - Nanotechnology; Density Functional Theory; Graphene - Vibrational Properties; Graphene - Doping; n-Layer Graphene; Graphene - Electronic Structure; Graphene - Phonons; Boron/Nitrogen Doped Graphene; Nanotechnology

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

APA (6th Edition):

Saha, S. K. (2010). Structural, Electronic And Vibrational Properties Of n-layer Graphene With And Without Doping : A Theoretical Study. (Thesis). Indian Institute of Science. Retrieved from http://etd.iisc.ernet.in/handle/2005/1273 ; http://etd.ncsi.iisc.ernet.in/abstracts/1654/G23809-Abs.pdf

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):

Saha, Srijan Kumar. “Structural, Electronic And Vibrational Properties Of n-layer Graphene With And Without Doping : A Theoretical Study.” 2010. Thesis, Indian Institute of Science. Accessed July 21, 2019. http://etd.iisc.ernet.in/handle/2005/1273 ; http://etd.ncsi.iisc.ernet.in/abstracts/1654/G23809-Abs.pdf.

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

MLA Handbook (7th Edition):

Saha, Srijan Kumar. “Structural, Electronic And Vibrational Properties Of n-layer Graphene With And Without Doping : A Theoretical Study.” 2010. Web. 21 Jul 2019.

Vancouver:

Saha SK. Structural, Electronic And Vibrational Properties Of n-layer Graphene With And Without Doping : A Theoretical Study. [Internet] [Thesis]. Indian Institute of Science; 2010. [cited 2019 Jul 21]. Available from: http://etd.iisc.ernet.in/handle/2005/1273 ; http://etd.ncsi.iisc.ernet.in/abstracts/1654/G23809-Abs.pdf.

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

Council of Science Editors:

Saha SK. Structural, Electronic And Vibrational Properties Of n-layer Graphene With And Without Doping : A Theoretical Study. [Thesis]. Indian Institute of Science; 2010. Available from: http://etd.iisc.ernet.in/handle/2005/1273 ; http://etd.ncsi.iisc.ernet.in/abstracts/1654/G23809-Abs.pdf

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


University of Manchester

28. Wilcox, Kieaibi. Using Regression Analyses For the Determination of Protein Structure From FTIR Spectra.

Degree: 2014, University of Manchester

 One of the challenges in the structural biological community is processing the wealth of protein data being produced today; therefore, the use of computational tools… (more)

Subjects/Keywords: Protein Secondary Structure, PLS, PCA, FTIR, Vibrational Spectroscopy, ATR, MVA,Machine Learning, Multivariate Regression Analysis; iPLS, Spectrial pre-processing, Limit of Quantitation

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Wilcox, K. (2014). Using Regression Analyses For the Determination of Protein Structure From FTIR Spectra. (Doctoral Dissertation). University of Manchester. Retrieved from http://www.manchester.ac.uk/escholar/uk-ac-man-scw:243716

Chicago Manual of Style (16th Edition):

Wilcox, Kieaibi. “Using Regression Analyses For the Determination of Protein Structure From FTIR Spectra.” 2014. Doctoral Dissertation, University of Manchester. Accessed July 21, 2019. http://www.manchester.ac.uk/escholar/uk-ac-man-scw:243716.

MLA Handbook (7th Edition):

Wilcox, Kieaibi. “Using Regression Analyses For the Determination of Protein Structure From FTIR Spectra.” 2014. Web. 21 Jul 2019.

Vancouver:

Wilcox K. Using Regression Analyses For the Determination of Protein Structure From FTIR Spectra. [Internet] [Doctoral dissertation]. University of Manchester; 2014. [cited 2019 Jul 21]. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:243716.

Council of Science Editors:

Wilcox K. Using Regression Analyses For the Determination of Protein Structure From FTIR Spectra. [Doctoral Dissertation]. University of Manchester; 2014. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:243716

29. Burema, Shiri. Inelastic Electron Tunneling Spectroscopy with the Scanning Tunneling Microscope : a combined theory-experiment approach : La Spectroscopie par Effet Tunnel Inélastique avec un Microscope à Effet Tunnel : une approche combinée de la théorie et de l'expérience.

Degree: Docteur es, Chimie, 2013, Lyon, École normale supérieure

La Spectroscopie par Effet Tunnel Inélastique (IETS) avec un Microscope à Effet Tunnel (STM) est une nouvelle technique de spectroscopie vibrationnelle, qui permet de caractériser… (more)

Subjects/Keywords: Spectroscopie par Effet Tunnel Inélastique (IETS); Microscope à Effet Tunnel (STM); Spectroscopie d’une molécule unique; Mécanisme d’excitation vibrationnelle; Règles de selection d’excitation vibrationnelle; Empreintes vibrationnelles; Règle d'addition des signaux vibrationnels; Propriétés de la structure électronique; Propriétés de distribution de la densité électronique; Interface Métal-Organique (MOI); Théorie de la Fonctionnelle de la Densité (DFT); Inelastic Electron Tunneling Spectroscopy (IETS); Scanning Tunneling Microscopy (STM); Single molecule spectroscopy; Vibrational excitation mechanism; Vibrational selection rules; Vibrational fingerprints; Vibrational sum rule; Electronic structure properties; Electronic density distribution properties; Metal-Organic Interfaces (MOI); Density Functional Theory (DFT)

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

APA (6th Edition):

Burema, S. (2013). Inelastic Electron Tunneling Spectroscopy with the Scanning Tunneling Microscope : a combined theory-experiment approach : La Spectroscopie par Effet Tunnel Inélastique avec un Microscope à Effet Tunnel : une approche combinée de la théorie et de l'expérience. (Doctoral Dissertation). Lyon, École normale supérieure. Retrieved from http://www.theses.fr/2013ENSL0821

Chicago Manual of Style (16th Edition):

Burema, Shiri. “Inelastic Electron Tunneling Spectroscopy with the Scanning Tunneling Microscope : a combined theory-experiment approach : La Spectroscopie par Effet Tunnel Inélastique avec un Microscope à Effet Tunnel : une approche combinée de la théorie et de l'expérience.” 2013. Doctoral Dissertation, Lyon, École normale supérieure. Accessed July 21, 2019. http://www.theses.fr/2013ENSL0821.

MLA Handbook (7th Edition):

Burema, Shiri. “Inelastic Electron Tunneling Spectroscopy with the Scanning Tunneling Microscope : a combined theory-experiment approach : La Spectroscopie par Effet Tunnel Inélastique avec un Microscope à Effet Tunnel : une approche combinée de la théorie et de l'expérience.” 2013. Web. 21 Jul 2019.

Vancouver:

Burema S. Inelastic Electron Tunneling Spectroscopy with the Scanning Tunneling Microscope : a combined theory-experiment approach : La Spectroscopie par Effet Tunnel Inélastique avec un Microscope à Effet Tunnel : une approche combinée de la théorie et de l'expérience. [Internet] [Doctoral dissertation]. Lyon, École normale supérieure; 2013. [cited 2019 Jul 21]. Available from: http://www.theses.fr/2013ENSL0821.

Council of Science Editors:

Burema S. Inelastic Electron Tunneling Spectroscopy with the Scanning Tunneling Microscope : a combined theory-experiment approach : La Spectroscopie par Effet Tunnel Inélastique avec un Microscope à Effet Tunnel : une approche combinée de la théorie et de l'expérience. [Doctoral Dissertation]. Lyon, École normale supérieure; 2013. Available from: http://www.theses.fr/2013ENSL0821

30. GÜRÜNLÜ, Hakan. KÜBİK GaN (001) YÜZEYİNİN ELEKTRONİK YAPISI.

Degree: 2005, University of Ankara

 Bu tezde, bulk GaN ve yüzeyi için denge atomik geometri, elektronik durum ve dinamik özelliklerinin ab-initio yoğunluk fonksiyoneli hesaplarının sonuçlarını sunduk. Bu amaç için, Ga… (more)

Subjects/Keywords: Atomik yapı; elektronik bant yapısı; yüzey geometrisi; örgü titreşimleri; Atomic structure; electronic band structure; surface geometry; laticce vibrational

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

APA (6th Edition):

GÜRÜNLÜ, H. (2005). KÜBİK GaN (001) YÜZEYİNİN ELEKTRONİK YAPISI. (Masters Thesis). University of Ankara. Retrieved from http://acikarsiv.ankara.edu.tr/browse/2580/3352.pdf

Chicago Manual of Style (16th Edition):

GÜRÜNLÜ, Hakan. “KÜBİK GaN (001) YÜZEYİNİN ELEKTRONİK YAPISI.” 2005. Masters Thesis, University of Ankara. Accessed July 21, 2019. http://acikarsiv.ankara.edu.tr/browse/2580/3352.pdf.

MLA Handbook (7th Edition):

GÜRÜNLÜ, Hakan. “KÜBİK GaN (001) YÜZEYİNİN ELEKTRONİK YAPISI.” 2005. Web. 21 Jul 2019.

Vancouver:

GÜRÜNLÜ H. KÜBİK GaN (001) YÜZEYİNİN ELEKTRONİK YAPISI. [Internet] [Masters thesis]. University of Ankara; 2005. [cited 2019 Jul 21]. Available from: http://acikarsiv.ankara.edu.tr/browse/2580/3352.pdf.

Council of Science Editors:

GÜRÜNLÜ H. KÜBİK GaN (001) YÜZEYİNİN ELEKTRONİK YAPISI. [Masters Thesis]. University of Ankara; 2005. Available from: http://acikarsiv.ankara.edu.tr/browse/2580/3352.pdf

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