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You searched for subject:(Orbitals). Showing records 1 – 30 of 234 total matches.

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Oregon State University

1. Soppe-Mbang, Helene. Molecular orbital correlation of the relative rates of chlorine atom abstraction from homo- and heteroarylmethyl chlorides by triphenyltin radical.

Degree: PhD, Chemistry, 1980, Oregon State University

 A series of momochloromethyl arenes and heteroarenes have been reacted with triphenyltin hydride at 70° C. Under these radical conditions the only observable reaction is… (more)

Subjects/Keywords: Molecular orbitals

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APA (6th Edition):

Soppe-Mbang, H. (1980). Molecular orbital correlation of the relative rates of chlorine atom abstraction from homo- and heteroarylmethyl chlorides by triphenyltin radical. (Doctoral Dissertation). Oregon State University. Retrieved from http://hdl.handle.net/1957/42185

Chicago Manual of Style (16th Edition):

Soppe-Mbang, Helene. “Molecular orbital correlation of the relative rates of chlorine atom abstraction from homo- and heteroarylmethyl chlorides by triphenyltin radical.” 1980. Doctoral Dissertation, Oregon State University. Accessed April 12, 2021. http://hdl.handle.net/1957/42185.

MLA Handbook (7th Edition):

Soppe-Mbang, Helene. “Molecular orbital correlation of the relative rates of chlorine atom abstraction from homo- and heteroarylmethyl chlorides by triphenyltin radical.” 1980. Web. 12 Apr 2021.

Vancouver:

Soppe-Mbang H. Molecular orbital correlation of the relative rates of chlorine atom abstraction from homo- and heteroarylmethyl chlorides by triphenyltin radical. [Internet] [Doctoral dissertation]. Oregon State University; 1980. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/1957/42185.

Council of Science Editors:

Soppe-Mbang H. Molecular orbital correlation of the relative rates of chlorine atom abstraction from homo- and heteroarylmethyl chlorides by triphenyltin radical. [Doctoral Dissertation]. Oregon State University; 1980. Available from: http://hdl.handle.net/1957/42185


Brock University

2. Gupta, S. K. Elliptical orbital studies of H21 and H2 molecules /|nS. K. Gupta.  – 260 St. Catharines, Ont. : [s. n.] .

Degree: Department of Chemistry, 1971, Brock University

 Calculations are performed on the \S <:Jd ground states of d ' + the H and HC) molecules using a basis set of non-integral ~… (more)

Subjects/Keywords: Molecular orbitals.

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APA (6th Edition):

Gupta, S. K. (1971). Elliptical orbital studies of H21 and H2 molecules /|nS. K. Gupta.  – 260 St. Catharines, Ont. : [s. n.] . (Thesis). Brock University. Retrieved from http://hdl.handle.net/10464/1852

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):

Gupta, S K. “Elliptical orbital studies of H21 and H2 molecules /|nS. K. Gupta.  – 260 St. Catharines, Ont. : [s. n.] .” 1971. Thesis, Brock University. Accessed April 12, 2021. http://hdl.handle.net/10464/1852.

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

MLA Handbook (7th Edition):

Gupta, S K. “Elliptical orbital studies of H21 and H2 molecules /|nS. K. Gupta.  – 260 St. Catharines, Ont. : [s. n.] .” 1971. Web. 12 Apr 2021.

Vancouver:

Gupta SK. Elliptical orbital studies of H21 and H2 molecules /|nS. K. Gupta.  – 260 St. Catharines, Ont. : [s. n.] . [Internet] [Thesis]. Brock University; 1971. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/10464/1852.

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

Council of Science Editors:

Gupta SK. Elliptical orbital studies of H21 and H2 molecules /|nS. K. Gupta.  – 260 St. Catharines, Ont. : [s. n.] . [Thesis]. Brock University; 1971. Available from: http://hdl.handle.net/10464/1852

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


Columbia University

3. Low, Jonathan. Modulating the Conducting Orbitals of Single Molecules Through Chemical Design.

Degree: 2018, Columbia University

 The last two decades have seen huge improvements in measuring the conductance of single molecules, especially with the establishment of the scanning tunneling microscope break-junction… (more)

Subjects/Keywords: Chemistry; Molecules; Electric conductivity; Molecular orbitals; Materials

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APA (6th Edition):

Low, J. (2018). Modulating the Conducting Orbitals of Single Molecules Through Chemical Design. (Doctoral Dissertation). Columbia University. Retrieved from https://doi.org/10.7916/D81R87D7

Chicago Manual of Style (16th Edition):

Low, Jonathan. “Modulating the Conducting Orbitals of Single Molecules Through Chemical Design.” 2018. Doctoral Dissertation, Columbia University. Accessed April 12, 2021. https://doi.org/10.7916/D81R87D7.

MLA Handbook (7th Edition):

Low, Jonathan. “Modulating the Conducting Orbitals of Single Molecules Through Chemical Design.” 2018. Web. 12 Apr 2021.

Vancouver:

Low J. Modulating the Conducting Orbitals of Single Molecules Through Chemical Design. [Internet] [Doctoral dissertation]. Columbia University; 2018. [cited 2021 Apr 12]. Available from: https://doi.org/10.7916/D81R87D7.

Council of Science Editors:

Low J. Modulating the Conducting Orbitals of Single Molecules Through Chemical Design. [Doctoral Dissertation]. Columbia University; 2018. Available from: https://doi.org/10.7916/D81R87D7


University of Minnesota

4. Odlyzko, Michael. Surprising microscopy subtleties: measuring picoscale thicknesses, visualizing core orbitals, and detecting charge transfer using the TEM.

Degree: PhD, Material Science and Engineering, 2015, University of Minnesota

 50 years ago, Richard Feynman delivered a now-famous address outlining why there was ''plenty of room left at the bottom'': there remained much progress to… (more)

Subjects/Keywords: bonding; channeling; orbitals; STEM; TEM; tilt

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APA (6th Edition):

Odlyzko, M. (2015). Surprising microscopy subtleties: measuring picoscale thicknesses, visualizing core orbitals, and detecting charge transfer using the TEM. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/177115

Chicago Manual of Style (16th Edition):

Odlyzko, Michael. “Surprising microscopy subtleties: measuring picoscale thicknesses, visualizing core orbitals, and detecting charge transfer using the TEM.” 2015. Doctoral Dissertation, University of Minnesota. Accessed April 12, 2021. http://hdl.handle.net/11299/177115.

MLA Handbook (7th Edition):

Odlyzko, Michael. “Surprising microscopy subtleties: measuring picoscale thicknesses, visualizing core orbitals, and detecting charge transfer using the TEM.” 2015. Web. 12 Apr 2021.

Vancouver:

Odlyzko M. Surprising microscopy subtleties: measuring picoscale thicknesses, visualizing core orbitals, and detecting charge transfer using the TEM. [Internet] [Doctoral dissertation]. University of Minnesota; 2015. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/11299/177115.

Council of Science Editors:

Odlyzko M. Surprising microscopy subtleties: measuring picoscale thicknesses, visualizing core orbitals, and detecting charge transfer using the TEM. [Doctoral Dissertation]. University of Minnesota; 2015. Available from: http://hdl.handle.net/11299/177115


University of British Columbia

5. Bain, Alex D. Pes studies of some five-membered ring compounds.

Degree: MS- MSc, Chemistry, 1972, University of British Columbia

 Recently there has been considerable interest in studying the interactions of orbitals which were formerly thought of as localized and isolated. The technique of Photoelectron… (more)

Subjects/Keywords: Molecular orbitals; Photoelectricity

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APA (6th Edition):

Bain, A. D. (1972). Pes studies of some five-membered ring compounds. (Masters Thesis). University of British Columbia. Retrieved from http://hdl.handle.net/2429/33703

Chicago Manual of Style (16th Edition):

Bain, Alex D. “Pes studies of some five-membered ring compounds.” 1972. Masters Thesis, University of British Columbia. Accessed April 12, 2021. http://hdl.handle.net/2429/33703.

MLA Handbook (7th Edition):

Bain, Alex D. “Pes studies of some five-membered ring compounds.” 1972. Web. 12 Apr 2021.

Vancouver:

Bain AD. Pes studies of some five-membered ring compounds. [Internet] [Masters thesis]. University of British Columbia; 1972. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/2429/33703.

Council of Science Editors:

Bain AD. Pes studies of some five-membered ring compounds. [Masters Thesis]. University of British Columbia; 1972. Available from: http://hdl.handle.net/2429/33703


University of Oklahoma

6. Jayathilaka, Renuka Dilhani. WEAK ANTI-LOCALIZATION STUDIES OF SPIN-ORBIT COUPLING IN N- AND P-TYPE InSb HETEROSTRUCTURES.

Degree: PhD, 2012, University of Oklahoma

 The second set of experiments focused on the geometry dependence of Rashba spin splitting of the valence band (VB) in the 2D hole system. In… (more)

Subjects/Keywords: Nuclear spin; Molecular orbitals; Indium antimonide crystals

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APA (6th Edition):

Jayathilaka, R. D. (2012). WEAK ANTI-LOCALIZATION STUDIES OF SPIN-ORBIT COUPLING IN N- AND P-TYPE InSb HETEROSTRUCTURES. (Doctoral Dissertation). University of Oklahoma. Retrieved from http://hdl.handle.net/11244/319525

Chicago Manual of Style (16th Edition):

Jayathilaka, Renuka Dilhani. “WEAK ANTI-LOCALIZATION STUDIES OF SPIN-ORBIT COUPLING IN N- AND P-TYPE InSb HETEROSTRUCTURES.” 2012. Doctoral Dissertation, University of Oklahoma. Accessed April 12, 2021. http://hdl.handle.net/11244/319525.

MLA Handbook (7th Edition):

Jayathilaka, Renuka Dilhani. “WEAK ANTI-LOCALIZATION STUDIES OF SPIN-ORBIT COUPLING IN N- AND P-TYPE InSb HETEROSTRUCTURES.” 2012. Web. 12 Apr 2021.

Vancouver:

Jayathilaka RD. WEAK ANTI-LOCALIZATION STUDIES OF SPIN-ORBIT COUPLING IN N- AND P-TYPE InSb HETEROSTRUCTURES. [Internet] [Doctoral dissertation]. University of Oklahoma; 2012. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/11244/319525.

Council of Science Editors:

Jayathilaka RD. WEAK ANTI-LOCALIZATION STUDIES OF SPIN-ORBIT COUPLING IN N- AND P-TYPE InSb HETEROSTRUCTURES. [Doctoral Dissertation]. University of Oklahoma; 2012. Available from: http://hdl.handle.net/11244/319525


University of Oklahoma

7. Jayathilaka, Renuka Dilhani. WEAK ANTI-LOCALIZATION STUDIES OF SPIN-ORBIT COUPLING IN N- AND P-TYPE InSb HETEROSTRUCTURES.

Degree: PhD, 2012, University of Oklahoma

 The second set of experiments focused on the geometry dependence of Rashba spin splitting of the valence band (VB) in the 2D hole system. In… (more)

Subjects/Keywords: Nuclear spin; Molecular orbitals; Indium antimonide crystals

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

APA (6th Edition):

Jayathilaka, R. D. (2012). WEAK ANTI-LOCALIZATION STUDIES OF SPIN-ORBIT COUPLING IN N- AND P-TYPE InSb HETEROSTRUCTURES. (Doctoral Dissertation). University of Oklahoma. Retrieved from http://hdl.handle.net/11244/318571

Chicago Manual of Style (16th Edition):

Jayathilaka, Renuka Dilhani. “WEAK ANTI-LOCALIZATION STUDIES OF SPIN-ORBIT COUPLING IN N- AND P-TYPE InSb HETEROSTRUCTURES.” 2012. Doctoral Dissertation, University of Oklahoma. Accessed April 12, 2021. http://hdl.handle.net/11244/318571.

MLA Handbook (7th Edition):

Jayathilaka, Renuka Dilhani. “WEAK ANTI-LOCALIZATION STUDIES OF SPIN-ORBIT COUPLING IN N- AND P-TYPE InSb HETEROSTRUCTURES.” 2012. Web. 12 Apr 2021.

Vancouver:

Jayathilaka RD. WEAK ANTI-LOCALIZATION STUDIES OF SPIN-ORBIT COUPLING IN N- AND P-TYPE InSb HETEROSTRUCTURES. [Internet] [Doctoral dissertation]. University of Oklahoma; 2012. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/11244/318571.

Council of Science Editors:

Jayathilaka RD. WEAK ANTI-LOCALIZATION STUDIES OF SPIN-ORBIT COUPLING IN N- AND P-TYPE InSb HETEROSTRUCTURES. [Doctoral Dissertation]. University of Oklahoma; 2012. Available from: http://hdl.handle.net/11244/318571


Universitat de Barcelona

8. Falceto Palacín, Andrés. Estudio teórico de enlaces no clásicos.

Degree: Departament de Química Inorgànica i Orgànica, 2016, Universitat de Barcelona

 In this work, several chemical problems related to unusual bonding situations are addressed. The pseudosymmetry analysis of molecular orbitals has been applied for some of… (more)

Subjects/Keywords: Enllaços químics; Enlaces químicos; Chemical bonds; Orbitals moleculars; Orbitales moleculares; Molecular orbitals; Ciències Experimentals i Matemàtiques; 546

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APA (6th Edition):

Falceto Palacín, A. (2016). Estudio teórico de enlaces no clásicos. (Thesis). Universitat de Barcelona. Retrieved from http://hdl.handle.net/10803/400861

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):

Falceto Palacín, Andrés. “Estudio teórico de enlaces no clásicos.” 2016. Thesis, Universitat de Barcelona. Accessed April 12, 2021. http://hdl.handle.net/10803/400861.

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

MLA Handbook (7th Edition):

Falceto Palacín, Andrés. “Estudio teórico de enlaces no clásicos.” 2016. Web. 12 Apr 2021.

Vancouver:

Falceto Palacín A. Estudio teórico de enlaces no clásicos. [Internet] [Thesis]. Universitat de Barcelona; 2016. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/10803/400861.

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

Council of Science Editors:

Falceto Palacín A. Estudio teórico de enlaces no clásicos. [Thesis]. Universitat de Barcelona; 2016. Available from: http://hdl.handle.net/10803/400861

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


Iowa State University

9. Raffenetti, Richard Charles. Even-tempered atomic orbitals in quantum chemical ab initio calculations: light atoms, heavy atoms, triatomic alkali ions.

Degree: 1971, Iowa State University

Subjects/Keywords: Quantum chemistry; Atomic orbitals; Molecular orbitals; Physical Chemistry

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APA (6th Edition):

Raffenetti, R. C. (1971). Even-tempered atomic orbitals in quantum chemical ab initio calculations: light atoms, heavy atoms, triatomic alkali ions. (Thesis). Iowa State University. Retrieved from https://lib.dr.iastate.edu/rtd/4909

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):

Raffenetti, Richard Charles. “Even-tempered atomic orbitals in quantum chemical ab initio calculations: light atoms, heavy atoms, triatomic alkali ions.” 1971. Thesis, Iowa State University. Accessed April 12, 2021. https://lib.dr.iastate.edu/rtd/4909.

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

MLA Handbook (7th Edition):

Raffenetti, Richard Charles. “Even-tempered atomic orbitals in quantum chemical ab initio calculations: light atoms, heavy atoms, triatomic alkali ions.” 1971. Web. 12 Apr 2021.

Vancouver:

Raffenetti RC. Even-tempered atomic orbitals in quantum chemical ab initio calculations: light atoms, heavy atoms, triatomic alkali ions. [Internet] [Thesis]. Iowa State University; 1971. [cited 2021 Apr 12]. Available from: https://lib.dr.iastate.edu/rtd/4909.

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

Council of Science Editors:

Raffenetti RC. Even-tempered atomic orbitals in quantum chemical ab initio calculations: light atoms, heavy atoms, triatomic alkali ions. [Thesis]. Iowa State University; 1971. Available from: https://lib.dr.iastate.edu/rtd/4909

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


Texas Tech University

10. Chang, Daniel Ta-Jen. A systematic study of basis set superposition error in the interaction energy of two hydrogen molecules.

Degree: Chemistry, 1998, Texas Tech University

Subjects/Keywords: Molecular orbitals; Hydrogen; Atomic orbitals; Basis sets (Quantum mechanics)

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APA (6th Edition):

Chang, D. T. (1998). A systematic study of basis set superposition error in the interaction energy of two hydrogen molecules. (Thesis). Texas Tech University. Retrieved from http://hdl.handle.net/2346/11203

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):

Chang, Daniel Ta-Jen. “A systematic study of basis set superposition error in the interaction energy of two hydrogen molecules.” 1998. Thesis, Texas Tech University. Accessed April 12, 2021. http://hdl.handle.net/2346/11203.

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

MLA Handbook (7th Edition):

Chang, Daniel Ta-Jen. “A systematic study of basis set superposition error in the interaction energy of two hydrogen molecules.” 1998. Web. 12 Apr 2021.

Vancouver:

Chang DT. A systematic study of basis set superposition error in the interaction energy of two hydrogen molecules. [Internet] [Thesis]. Texas Tech University; 1998. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/2346/11203.

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

Council of Science Editors:

Chang DT. A systematic study of basis set superposition error in the interaction energy of two hydrogen molecules. [Thesis]. Texas Tech University; 1998. Available from: http://hdl.handle.net/2346/11203

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

11. Tassi, Maria-Kleopatra. Υπολογισμός διεγερμένων καταστάσεων πολυηλεκτρονιακών συστημάτων με τη μέθοδο της διευρυμένης Hartree-Fock: σύγκριση με άλλες μεθόδους.

Degree: 2014, National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ)

In the last century, the development of quantum mechanics combined with the rapid evolution ofcomputers helped the development of theoretical methods that contribute, along with… (more)

Subjects/Keywords: Διεγερμένες καταστάσεις; Ορίζουσα Slater; Κατειλημμένα τροχιακά; Μη κατειλημμένα τροχιακά; Excited states; Slater determinants; Hartree-Fock; Occupied orbitals; Virtual orbitals

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APA (6th Edition):

Tassi, M. (2014). Υπολογισμός διεγερμένων καταστάσεων πολυηλεκτρονιακών συστημάτων με τη μέθοδο της διευρυμένης Hartree-Fock: σύγκριση με άλλες μεθόδους. (Thesis). National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ). Retrieved from http://hdl.handle.net/10442/hedi/40675

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):

Tassi, Maria-Kleopatra. “Υπολογισμός διεγερμένων καταστάσεων πολυηλεκτρονιακών συστημάτων με τη μέθοδο της διευρυμένης Hartree-Fock: σύγκριση με άλλες μεθόδους.” 2014. Thesis, National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ). Accessed April 12, 2021. http://hdl.handle.net/10442/hedi/40675.

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

MLA Handbook (7th Edition):

Tassi, Maria-Kleopatra. “Υπολογισμός διεγερμένων καταστάσεων πολυηλεκτρονιακών συστημάτων με τη μέθοδο της διευρυμένης Hartree-Fock: σύγκριση με άλλες μεθόδους.” 2014. Web. 12 Apr 2021.

Vancouver:

Tassi M. Υπολογισμός διεγερμένων καταστάσεων πολυηλεκτρονιακών συστημάτων με τη μέθοδο της διευρυμένης Hartree-Fock: σύγκριση με άλλες μεθόδους. [Internet] [Thesis]. National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ); 2014. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/10442/hedi/40675.

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

Council of Science Editors:

Tassi M. Υπολογισμός διεγερμένων καταστάσεων πολυηλεκτρονιακών συστημάτων με τη μέθοδο της διευρυμένης Hartree-Fock: σύγκριση με άλλες μεθόδους. [Thesis]. National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ); 2014. Available from: http://hdl.handle.net/10442/hedi/40675

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


Oregon State University

12. Coville, Mary. Inner-shell lifetimes of small gas-phase molecules.

Degree: PhD, Chemistry, 1996, Oregon State University

Subjects/Keywords: Molecular orbitals  – Mathematical models

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APA (6th Edition):

Coville, M. (1996). Inner-shell lifetimes of small gas-phase molecules. (Doctoral Dissertation). Oregon State University. Retrieved from http://hdl.handle.net/1957/34661

Chicago Manual of Style (16th Edition):

Coville, Mary. “Inner-shell lifetimes of small gas-phase molecules.” 1996. Doctoral Dissertation, Oregon State University. Accessed April 12, 2021. http://hdl.handle.net/1957/34661.

MLA Handbook (7th Edition):

Coville, Mary. “Inner-shell lifetimes of small gas-phase molecules.” 1996. Web. 12 Apr 2021.

Vancouver:

Coville M. Inner-shell lifetimes of small gas-phase molecules. [Internet] [Doctoral dissertation]. Oregon State University; 1996. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/1957/34661.

Council of Science Editors:

Coville M. Inner-shell lifetimes of small gas-phase molecules. [Doctoral Dissertation]. Oregon State University; 1996. Available from: http://hdl.handle.net/1957/34661


North-West University

13. Du Toit, Jean Isabelle. On the mechanism of homogeneous alkene metathesis : a computational study / Jean Isabelle du Toit .

Degree: 2012, North-West University

 A mechanism for alkene metathesis has been proposed by Chauvin, wherein metal carbenes act as catalysts for the reaction. The use and discovery of Fischer-,… (more)

Subjects/Keywords: Alkene metathesis; Mechanism; DFT; Frontier orbitals; Chemical reactivity

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APA (6th Edition):

Du Toit, J. I. (2012). On the mechanism of homogeneous alkene metathesis : a computational study / Jean Isabelle du Toit . (Thesis). North-West University. Retrieved from http://hdl.handle.net/10394/8733

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):

Du Toit, Jean Isabelle. “On the mechanism of homogeneous alkene metathesis : a computational study / Jean Isabelle du Toit .” 2012. Thesis, North-West University. Accessed April 12, 2021. http://hdl.handle.net/10394/8733.

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

MLA Handbook (7th Edition):

Du Toit, Jean Isabelle. “On the mechanism of homogeneous alkene metathesis : a computational study / Jean Isabelle du Toit .” 2012. Web. 12 Apr 2021.

Vancouver:

Du Toit JI. On the mechanism of homogeneous alkene metathesis : a computational study / Jean Isabelle du Toit . [Internet] [Thesis]. North-West University; 2012. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/10394/8733.

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

Council of Science Editors:

Du Toit JI. On the mechanism of homogeneous alkene metathesis : a computational study / Jean Isabelle du Toit . [Thesis]. North-West University; 2012. Available from: http://hdl.handle.net/10394/8733

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


University of Manitoba

14. Peeples, Craig. Implementation of the SM12 Solvation Model into ADF and ADF-BAND.

Degree: Chemistry, 2016, University of Manitoba

 Modeling systems in liquid is imperative to chemistry, as many reactions take place in liquid, and nearly all of biochemistry is in the liquid state.… (more)

Subjects/Keywords: Chemistry; Solvation; Density Functional Theory; Slater Type Orbitals

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APA (6th Edition):

Peeples, C. (2016). Implementation of the SM12 Solvation Model into ADF and ADF-BAND. (Masters Thesis). University of Manitoba. Retrieved from http://hdl.handle.net/1993/31781

Chicago Manual of Style (16th Edition):

Peeples, Craig. “Implementation of the SM12 Solvation Model into ADF and ADF-BAND.” 2016. Masters Thesis, University of Manitoba. Accessed April 12, 2021. http://hdl.handle.net/1993/31781.

MLA Handbook (7th Edition):

Peeples, Craig. “Implementation of the SM12 Solvation Model into ADF and ADF-BAND.” 2016. Web. 12 Apr 2021.

Vancouver:

Peeples C. Implementation of the SM12 Solvation Model into ADF and ADF-BAND. [Internet] [Masters thesis]. University of Manitoba; 2016. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/1993/31781.

Council of Science Editors:

Peeples C. Implementation of the SM12 Solvation Model into ADF and ADF-BAND. [Masters Thesis]. University of Manitoba; 2016. Available from: http://hdl.handle.net/1993/31781


University of Edinburgh

15. Bohl, Elvira. Investigating excited electronic states in fullerenes and polycyclic aromatic hydrocarbons using Femtosecond Laser Photoelectron spectrometry.

Degree: PhD, 2016, University of Edinburgh

 Fullerenes have highly excited electronic states with interesting properties for possible wide ranging applications including in electronics. These highly excited, Rydberg-like states, so-called superatom molecular… (more)

Subjects/Keywords: 546; fullerenes; superatom molecular orbitals; SAMOs; [email protected]; Rydberg states

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APA (6th Edition):

Bohl, E. (2016). Investigating excited electronic states in fullerenes and polycyclic aromatic hydrocarbons using Femtosecond Laser Photoelectron spectrometry. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/25979

Chicago Manual of Style (16th Edition):

Bohl, Elvira. “Investigating excited electronic states in fullerenes and polycyclic aromatic hydrocarbons using Femtosecond Laser Photoelectron spectrometry.” 2016. Doctoral Dissertation, University of Edinburgh. Accessed April 12, 2021. http://hdl.handle.net/1842/25979.

MLA Handbook (7th Edition):

Bohl, Elvira. “Investigating excited electronic states in fullerenes and polycyclic aromatic hydrocarbons using Femtosecond Laser Photoelectron spectrometry.” 2016. Web. 12 Apr 2021.

Vancouver:

Bohl E. Investigating excited electronic states in fullerenes and polycyclic aromatic hydrocarbons using Femtosecond Laser Photoelectron spectrometry. [Internet] [Doctoral dissertation]. University of Edinburgh; 2016. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/1842/25979.

Council of Science Editors:

Bohl E. Investigating excited electronic states in fullerenes and polycyclic aromatic hydrocarbons using Femtosecond Laser Photoelectron spectrometry. [Doctoral Dissertation]. University of Edinburgh; 2016. Available from: http://hdl.handle.net/1842/25979


Michigan State University

16. Klipa, Dennis K. Part I, Extended hückel molecular orbital calculations of the relative stability of isotrindenetrione. Part II, Preparation of and estimation of the strain energy in the diels-alder dimers of two simple C-face annulated cyclopentadienones.

Degree: PhD, Department of Chemistry, 1981, Michigan State University

Subjects/Keywords: Diels-Alder reaction; Molecular orbitals

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APA (6th Edition):

Klipa, D. K. (1981). Part I, Extended hückel molecular orbital calculations of the relative stability of isotrindenetrione. Part II, Preparation of and estimation of the strain energy in the diels-alder dimers of two simple C-face annulated cyclopentadienones. (Doctoral Dissertation). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:35321

Chicago Manual of Style (16th Edition):

Klipa, Dennis K. “Part I, Extended hückel molecular orbital calculations of the relative stability of isotrindenetrione. Part II, Preparation of and estimation of the strain energy in the diels-alder dimers of two simple C-face annulated cyclopentadienones.” 1981. Doctoral Dissertation, Michigan State University. Accessed April 12, 2021. http://etd.lib.msu.edu/islandora/object/etd:35321.

MLA Handbook (7th Edition):

Klipa, Dennis K. “Part I, Extended hückel molecular orbital calculations of the relative stability of isotrindenetrione. Part II, Preparation of and estimation of the strain energy in the diels-alder dimers of two simple C-face annulated cyclopentadienones.” 1981. Web. 12 Apr 2021.

Vancouver:

Klipa DK. Part I, Extended hückel molecular orbital calculations of the relative stability of isotrindenetrione. Part II, Preparation of and estimation of the strain energy in the diels-alder dimers of two simple C-face annulated cyclopentadienones. [Internet] [Doctoral dissertation]. Michigan State University; 1981. [cited 2021 Apr 12]. Available from: http://etd.lib.msu.edu/islandora/object/etd:35321.

Council of Science Editors:

Klipa DK. Part I, Extended hückel molecular orbital calculations of the relative stability of isotrindenetrione. Part II, Preparation of and estimation of the strain energy in the diels-alder dimers of two simple C-face annulated cyclopentadienones. [Doctoral Dissertation]. Michigan State University; 1981. Available from: http://etd.lib.msu.edu/islandora/object/etd:35321


University of Notre Dame

17. Matthew Joseph Polinski. Syntheses, Characterization, and Fundamental Studies of Novel Trivalent Lanthanide and Actinide Borates</h1>.

Degree: Chemistry and Biochemistry, 2013, University of Notre Dame

  The use of molten boric acid as a reactive flux in the synthesis of trivalent actinide borates has been explored and developed over the… (more)

Subjects/Keywords: fluorescence; crystallography; f-orbitals; Nuclear waste; Boric acid flux; Computational modeling

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APA (6th Edition):

Polinski, M. J. (2013). Syntheses, Characterization, and Fundamental Studies of Novel Trivalent Lanthanide and Actinide Borates</h1>. (Thesis). University of Notre Dame. Retrieved from https://curate.nd.edu/show/9306sx63f68

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):

Polinski, Matthew Joseph. “Syntheses, Characterization, and Fundamental Studies of Novel Trivalent Lanthanide and Actinide Borates</h1>.” 2013. Thesis, University of Notre Dame. Accessed April 12, 2021. https://curate.nd.edu/show/9306sx63f68.

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

MLA Handbook (7th Edition):

Polinski, Matthew Joseph. “Syntheses, Characterization, and Fundamental Studies of Novel Trivalent Lanthanide and Actinide Borates</h1>.” 2013. Web. 12 Apr 2021.

Vancouver:

Polinski MJ. Syntheses, Characterization, and Fundamental Studies of Novel Trivalent Lanthanide and Actinide Borates</h1>. [Internet] [Thesis]. University of Notre Dame; 2013. [cited 2021 Apr 12]. Available from: https://curate.nd.edu/show/9306sx63f68.

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

Council of Science Editors:

Polinski MJ. Syntheses, Characterization, and Fundamental Studies of Novel Trivalent Lanthanide and Actinide Borates</h1>. [Thesis]. University of Notre Dame; 2013. Available from: https://curate.nd.edu/show/9306sx63f68

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


University of Arizona

18. Middlesworth, Edward Millard, 1950-. K-K AND K-L INNER SHELL VACANCY SHARING DURING HEAVY ION COLLISIONS WITH SOLID AND GAS TARGETS .

Degree: 1977, University of Arizona

Subjects/Keywords: Atomic orbitals.; Heavy ion collisions.

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APA (6th Edition):

Middlesworth, Edward Millard, 1. (1977). K-K AND K-L INNER SHELL VACANCY SHARING DURING HEAVY ION COLLISIONS WITH SOLID AND GAS TARGETS . (Doctoral Dissertation). University of Arizona. Retrieved from http://hdl.handle.net/10150/289617

Chicago Manual of Style (16th Edition):

Middlesworth, Edward Millard, 1950-. “K-K AND K-L INNER SHELL VACANCY SHARING DURING HEAVY ION COLLISIONS WITH SOLID AND GAS TARGETS .” 1977. Doctoral Dissertation, University of Arizona. Accessed April 12, 2021. http://hdl.handle.net/10150/289617.

MLA Handbook (7th Edition):

Middlesworth, Edward Millard, 1950-. “K-K AND K-L INNER SHELL VACANCY SHARING DURING HEAVY ION COLLISIONS WITH SOLID AND GAS TARGETS .” 1977. Web. 12 Apr 2021.

Vancouver:

Middlesworth, Edward Millard 1. K-K AND K-L INNER SHELL VACANCY SHARING DURING HEAVY ION COLLISIONS WITH SOLID AND GAS TARGETS . [Internet] [Doctoral dissertation]. University of Arizona; 1977. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/10150/289617.

Council of Science Editors:

Middlesworth, Edward Millard 1. K-K AND K-L INNER SHELL VACANCY SHARING DURING HEAVY ION COLLISIONS WITH SOLID AND GAS TARGETS . [Doctoral Dissertation]. University of Arizona; 1977. Available from: http://hdl.handle.net/10150/289617


University of Arizona

19. Culberson, Lori. Molecular Electronic Structure via Photoelectron Imaging Spectroscopy .

Degree: 2013, University of Arizona

 This dissertation explores the use of photoelectron imaging spectrometry to probe the molecular electronic structure of various chemical systems, with an emphasis on photoelectron angular… (more)

Subjects/Keywords: aromaticity; gas-phase; hybrid orbitals; photoelectron imaging; spectroscopy; Chemistry; anions

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APA (6th Edition):

Culberson, L. (2013). Molecular Electronic Structure via Photoelectron Imaging Spectroscopy . (Doctoral Dissertation). University of Arizona. Retrieved from http://hdl.handle.net/10150/301677

Chicago Manual of Style (16th Edition):

Culberson, Lori. “Molecular Electronic Structure via Photoelectron Imaging Spectroscopy .” 2013. Doctoral Dissertation, University of Arizona. Accessed April 12, 2021. http://hdl.handle.net/10150/301677.

MLA Handbook (7th Edition):

Culberson, Lori. “Molecular Electronic Structure via Photoelectron Imaging Spectroscopy .” 2013. Web. 12 Apr 2021.

Vancouver:

Culberson L. Molecular Electronic Structure via Photoelectron Imaging Spectroscopy . [Internet] [Doctoral dissertation]. University of Arizona; 2013. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/10150/301677.

Council of Science Editors:

Culberson L. Molecular Electronic Structure via Photoelectron Imaging Spectroscopy . [Doctoral Dissertation]. University of Arizona; 2013. Available from: http://hdl.handle.net/10150/301677

20. Redd, Jeremy J. An analysis of atomic wave functions to improve density functional kinetic energy models.

Degree: Thesis (M.S.), 2015, Ball State University

 Density Functional Theory (DFT) is a semi-classical computational theory devel- oped to accurately predict electron charge density, ground-state energy, band gap energies, and other electronic… (more)

Subjects/Keywords: Wave functions.; Atomic orbitals  – Computer simulation.; Density functionals  – Computer simulation.

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APA (6th Edition):

Redd, J. J. (2015). An analysis of atomic wave functions to improve density functional kinetic energy models. (Masters Thesis). Ball State University. Retrieved from http://cardinalscholar.bsu.edu/handle/123456789/200073

Chicago Manual of Style (16th Edition):

Redd, Jeremy J. “An analysis of atomic wave functions to improve density functional kinetic energy models.” 2015. Masters Thesis, Ball State University. Accessed April 12, 2021. http://cardinalscholar.bsu.edu/handle/123456789/200073.

MLA Handbook (7th Edition):

Redd, Jeremy J. “An analysis of atomic wave functions to improve density functional kinetic energy models.” 2015. Web. 12 Apr 2021.

Vancouver:

Redd JJ. An analysis of atomic wave functions to improve density functional kinetic energy models. [Internet] [Masters thesis]. Ball State University; 2015. [cited 2021 Apr 12]. Available from: http://cardinalscholar.bsu.edu/handle/123456789/200073.

Council of Science Editors:

Redd JJ. An analysis of atomic wave functions to improve density functional kinetic energy models. [Masters Thesis]. Ball State University; 2015. Available from: http://cardinalscholar.bsu.edu/handle/123456789/200073


Vanderbilt University

21. Willcock, Thomas Charles. Ligand Docking Benchmark in Rosetta using Explicitly Placed Atomic Orbitals.

Degree: MS, Chemistry, 2015, Vanderbilt University

 Protein-ligand interactions are important in a variety of biological areas. The strength and location of these interactions is driven by Partial Covalent Interactions between the… (more)

Subjects/Keywords: Ligand Docking; Rosetta; Score Functions; Proteins; Benchmark; Orbitals

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APA (6th Edition):

Willcock, T. C. (2015). Ligand Docking Benchmark in Rosetta using Explicitly Placed Atomic Orbitals. (Thesis). Vanderbilt University. Retrieved from http://hdl.handle.net/1803/12998

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):

Willcock, Thomas Charles. “Ligand Docking Benchmark in Rosetta using Explicitly Placed Atomic Orbitals.” 2015. Thesis, Vanderbilt University. Accessed April 12, 2021. http://hdl.handle.net/1803/12998.

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

MLA Handbook (7th Edition):

Willcock, Thomas Charles. “Ligand Docking Benchmark in Rosetta using Explicitly Placed Atomic Orbitals.” 2015. Web. 12 Apr 2021.

Vancouver:

Willcock TC. Ligand Docking Benchmark in Rosetta using Explicitly Placed Atomic Orbitals. [Internet] [Thesis]. Vanderbilt University; 2015. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/1803/12998.

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

Council of Science Editors:

Willcock TC. Ligand Docking Benchmark in Rosetta using Explicitly Placed Atomic Orbitals. [Thesis]. Vanderbilt University; 2015. Available from: http://hdl.handle.net/1803/12998

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


University of New South Wales

22. Liu, Yu. The visualization of chemical bonding motifs from many-electron wavefunctions: Dynamic Voronoi Metropolis Sampling.

Degree: Chemistry, 2018, University of New South Wales

 Localized valence bond theory and the delocalized molecular orbital theory (MO) are always being discussed in terms of which is the better description of electronic… (more)

Subjects/Keywords: Wavefunction; Valence Bond; Molecular Orbitals; Monte Carlo; Voronoi; Curly arrow

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APA (6th Edition):

Liu, Y. (2018). The visualization of chemical bonding motifs from many-electron wavefunctions: Dynamic Voronoi Metropolis Sampling. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/60209 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:51066/SOURCE02?view=true

Chicago Manual of Style (16th Edition):

Liu, Yu. “The visualization of chemical bonding motifs from many-electron wavefunctions: Dynamic Voronoi Metropolis Sampling.” 2018. Doctoral Dissertation, University of New South Wales. Accessed April 12, 2021. http://handle.unsw.edu.au/1959.4/60209 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:51066/SOURCE02?view=true.

MLA Handbook (7th Edition):

Liu, Yu. “The visualization of chemical bonding motifs from many-electron wavefunctions: Dynamic Voronoi Metropolis Sampling.” 2018. Web. 12 Apr 2021.

Vancouver:

Liu Y. The visualization of chemical bonding motifs from many-electron wavefunctions: Dynamic Voronoi Metropolis Sampling. [Internet] [Doctoral dissertation]. University of New South Wales; 2018. [cited 2021 Apr 12]. Available from: http://handle.unsw.edu.au/1959.4/60209 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:51066/SOURCE02?view=true.

Council of Science Editors:

Liu Y. The visualization of chemical bonding motifs from many-electron wavefunctions: Dynamic Voronoi Metropolis Sampling. [Doctoral Dissertation]. University of New South Wales; 2018. Available from: http://handle.unsw.edu.au/1959.4/60209 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:51066/SOURCE02?view=true


University of British Columbia

23. Clark, S. A. Studies of molecular orbitals by electron momentum spectroscopy.

Degree: PhD, Chemistry, 1990, University of British Columbia

 The binding energies and momentum distributions of all of the valence orbitals of (CH₃)₂O, PH₃, CH₄ and SiH₄ have been measured by high momentum resolution… (more)

Subjects/Keywords: Molecular orbitals; Electron spectroscopy

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APA (6th Edition):

Clark, S. A. (1990). Studies of molecular orbitals by electron momentum spectroscopy. (Doctoral Dissertation). University of British Columbia. Retrieved from http://hdl.handle.net/2429/30626

Chicago Manual of Style (16th Edition):

Clark, S A. “Studies of molecular orbitals by electron momentum spectroscopy.” 1990. Doctoral Dissertation, University of British Columbia. Accessed April 12, 2021. http://hdl.handle.net/2429/30626.

MLA Handbook (7th Edition):

Clark, S A. “Studies of molecular orbitals by electron momentum spectroscopy.” 1990. Web. 12 Apr 2021.

Vancouver:

Clark SA. Studies of molecular orbitals by electron momentum spectroscopy. [Internet] [Doctoral dissertation]. University of British Columbia; 1990. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/2429/30626.

Council of Science Editors:

Clark SA. Studies of molecular orbitals by electron momentum spectroscopy. [Doctoral Dissertation]. University of British Columbia; 1990. Available from: http://hdl.handle.net/2429/30626


Texas Christian University

24. Rogers, Jesse Wallace. A molecular orbital and ESR study of nitro-substituted anion [pi]-radicals / by Jesse Wallace Rogers.

Degree: 1968, Texas Christian University

Subjects/Keywords: Molecular orbitals; Electron spectroscopy

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APA (6th Edition):

Rogers, J. W. (1968). A molecular orbital and ESR study of nitro-substituted anion [pi]-radicals / by Jesse Wallace Rogers. (Thesis). Texas Christian University. Retrieved from https://repository.tcu.edu/handle/116099117/31734

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):

Rogers, Jesse Wallace. “A molecular orbital and ESR study of nitro-substituted anion [pi]-radicals / by Jesse Wallace Rogers.” 1968. Thesis, Texas Christian University. Accessed April 12, 2021. https://repository.tcu.edu/handle/116099117/31734.

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

MLA Handbook (7th Edition):

Rogers, Jesse Wallace. “A molecular orbital and ESR study of nitro-substituted anion [pi]-radicals / by Jesse Wallace Rogers.” 1968. Web. 12 Apr 2021.

Vancouver:

Rogers JW. A molecular orbital and ESR study of nitro-substituted anion [pi]-radicals / by Jesse Wallace Rogers. [Internet] [Thesis]. Texas Christian University; 1968. [cited 2021 Apr 12]. Available from: https://repository.tcu.edu/handle/116099117/31734.

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

Council of Science Editors:

Rogers JW. A molecular orbital and ESR study of nitro-substituted anion [pi]-radicals / by Jesse Wallace Rogers. [Thesis]. Texas Christian University; 1968. Available from: https://repository.tcu.edu/handle/116099117/31734

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


Texas Christian University

25. Nobles, Acie E. Molecular orbital calculations of substituted aromatic anion radical spin densities / by Acie E. Nobles, Jr.

Degree: 1970, Texas Christian University

Subjects/Keywords: Molecular orbitals; Paramagnetism; Quantum chemistry

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APA (6th Edition):

Nobles, A. E. (1970). Molecular orbital calculations of substituted aromatic anion radical spin densities / by Acie E. Nobles, Jr. (Thesis). Texas Christian University. Retrieved from https://repository.tcu.edu/handle/116099117/31743

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):

Nobles, Acie E. “Molecular orbital calculations of substituted aromatic anion radical spin densities / by Acie E. Nobles, Jr.” 1970. Thesis, Texas Christian University. Accessed April 12, 2021. https://repository.tcu.edu/handle/116099117/31743.

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

MLA Handbook (7th Edition):

Nobles, Acie E. “Molecular orbital calculations of substituted aromatic anion radical spin densities / by Acie E. Nobles, Jr.” 1970. Web. 12 Apr 2021.

Vancouver:

Nobles AE. Molecular orbital calculations of substituted aromatic anion radical spin densities / by Acie E. Nobles, Jr. [Internet] [Thesis]. Texas Christian University; 1970. [cited 2021 Apr 12]. Available from: https://repository.tcu.edu/handle/116099117/31743.

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

Council of Science Editors:

Nobles AE. Molecular orbital calculations of substituted aromatic anion radical spin densities / by Acie E. Nobles, Jr. [Thesis]. Texas Christian University; 1970. Available from: https://repository.tcu.edu/handle/116099117/31743

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


University of Oklahoma

26. Pilkington, Phillip Wayne. An approximate ab initio molecular orbital theory.

Degree: PhD, 1971, University of Oklahoma

Subjects/Keywords: Chemistry, Physical.; Molecular orbitals.

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APA (6th Edition):

Pilkington, P. W. (1971). An approximate ab initio molecular orbital theory. (Doctoral Dissertation). University of Oklahoma. Retrieved from http://hdl.handle.net/11244/3075

Chicago Manual of Style (16th Edition):

Pilkington, Phillip Wayne. “An approximate ab initio molecular orbital theory.” 1971. Doctoral Dissertation, University of Oklahoma. Accessed April 12, 2021. http://hdl.handle.net/11244/3075.

MLA Handbook (7th Edition):

Pilkington, Phillip Wayne. “An approximate ab initio molecular orbital theory.” 1971. Web. 12 Apr 2021.

Vancouver:

Pilkington PW. An approximate ab initio molecular orbital theory. [Internet] [Doctoral dissertation]. University of Oklahoma; 1971. [cited 2021 Apr 12]. Available from: http://hdl.handle.net/11244/3075.

Council of Science Editors:

Pilkington PW. An approximate ab initio molecular orbital theory. [Doctoral Dissertation]. University of Oklahoma; 1971. Available from: http://hdl.handle.net/11244/3075


The Ohio State University

27. Peek, James Mack. A New theory of molecular orbitals and correlation energy of molecular hydrogen.

Degree: PhD, Graduate School, 1962, The Ohio State University

Subjects/Keywords: Chemistry; Molecular orbitals; Hydrogen

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APA (6th Edition):

Peek, J. M. (1962). A New theory of molecular orbitals and correlation energy of molecular hydrogen. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu148655123689533

Chicago Manual of Style (16th Edition):

Peek, James Mack. “A New theory of molecular orbitals and correlation energy of molecular hydrogen.” 1962. Doctoral Dissertation, The Ohio State University. Accessed April 12, 2021. http://rave.ohiolink.edu/etdc/view?acc_num=osu148655123689533.

MLA Handbook (7th Edition):

Peek, James Mack. “A New theory of molecular orbitals and correlation energy of molecular hydrogen.” 1962. Web. 12 Apr 2021.

Vancouver:

Peek JM. A New theory of molecular orbitals and correlation energy of molecular hydrogen. [Internet] [Doctoral dissertation]. The Ohio State University; 1962. [cited 2021 Apr 12]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu148655123689533.

Council of Science Editors:

Peek JM. A New theory of molecular orbitals and correlation energy of molecular hydrogen. [Doctoral Dissertation]. The Ohio State University; 1962. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu148655123689533


The Ohio State University

28. Stout, Charles Allison. A molecular orbital correlation of reactivities of substituted 9-phenylfluorenyl systems.

Degree: PhD, Graduate School, 1962, The Ohio State University

Subjects/Keywords: Chemistry; Fluorene; Molecular orbitals

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APA (6th Edition):

Stout, C. A. (1962). A molecular orbital correlation of reactivities of substituted 9-phenylfluorenyl systems. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1486559032361236

Chicago Manual of Style (16th Edition):

Stout, Charles Allison. “A molecular orbital correlation of reactivities of substituted 9-phenylfluorenyl systems.” 1962. Doctoral Dissertation, The Ohio State University. Accessed April 12, 2021. http://rave.ohiolink.edu/etdc/view?acc_num=osu1486559032361236.

MLA Handbook (7th Edition):

Stout, Charles Allison. “A molecular orbital correlation of reactivities of substituted 9-phenylfluorenyl systems.” 1962. Web. 12 Apr 2021.

Vancouver:

Stout CA. A molecular orbital correlation of reactivities of substituted 9-phenylfluorenyl systems. [Internet] [Doctoral dissertation]. The Ohio State University; 1962. [cited 2021 Apr 12]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486559032361236.

Council of Science Editors:

Stout CA. A molecular orbital correlation of reactivities of substituted 9-phenylfluorenyl systems. [Doctoral Dissertation]. The Ohio State University; 1962. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486559032361236


The Ohio State University

29. Rosenberg, Herbert Melvin. Molecular orbital correlations of the acidity of phenols in the ground and excited states.

Degree: PhD, Graduate School, 1964, The Ohio State University

Subjects/Keywords: Chemistry; Phenols; Molecular orbitals

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APA (6th Edition):

Rosenberg, H. M. (1964). Molecular orbital correlations of the acidity of phenols in the ground and excited states. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1486563815674834

Chicago Manual of Style (16th Edition):

Rosenberg, Herbert Melvin. “Molecular orbital correlations of the acidity of phenols in the ground and excited states.” 1964. Doctoral Dissertation, The Ohio State University. Accessed April 12, 2021. http://rave.ohiolink.edu/etdc/view?acc_num=osu1486563815674834.

MLA Handbook (7th Edition):

Rosenberg, Herbert Melvin. “Molecular orbital correlations of the acidity of phenols in the ground and excited states.” 1964. Web. 12 Apr 2021.

Vancouver:

Rosenberg HM. Molecular orbital correlations of the acidity of phenols in the ground and excited states. [Internet] [Doctoral dissertation]. The Ohio State University; 1964. [cited 2021 Apr 12]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486563815674834.

Council of Science Editors:

Rosenberg HM. Molecular orbital correlations of the acidity of phenols in the ground and excited states. [Doctoral Dissertation]. The Ohio State University; 1964. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486563815674834


The Ohio State University

30. Peterson, James Lowell. An NMR investigation of bonding in heavy metal complexes .

Degree: PhD, Graduate School, 1973, The Ohio State University

Subjects/Keywords: Chemistry; Molecular orbitals; Chemical bonds

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

APA (6th Edition):

Peterson, J. L. (1973). An NMR investigation of bonding in heavy metal complexes . (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1486978306562769

Chicago Manual of Style (16th Edition):

Peterson, James Lowell. “An NMR investigation of bonding in heavy metal complexes .” 1973. Doctoral Dissertation, The Ohio State University. Accessed April 12, 2021. http://rave.ohiolink.edu/etdc/view?acc_num=osu1486978306562769.

MLA Handbook (7th Edition):

Peterson, James Lowell. “An NMR investigation of bonding in heavy metal complexes .” 1973. Web. 12 Apr 2021.

Vancouver:

Peterson JL. An NMR investigation of bonding in heavy metal complexes . [Internet] [Doctoral dissertation]. The Ohio State University; 1973. [cited 2021 Apr 12]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486978306562769.

Council of Science Editors:

Peterson JL. An NMR investigation of bonding in heavy metal complexes . [Doctoral Dissertation]. The Ohio State University; 1973. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486978306562769

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