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You searched for subject:(Orbitals). Showing records 1 – 30 of 261 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 October 21, 2019. 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. 21 Oct 2019.

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 2019 Oct 21]. 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


McGill University

2. Sichel, John Martin. Semi-empirical, all-valence-electron, molecular orbital theory.

Degree: PhD, Department of Chemistry., 1967, McGill University

Subjects/Keywords: Molecular orbitals

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APA (6th Edition):

Sichel, J. M. (1967). Semi-empirical, all-valence-electron, molecular orbital theory. (Doctoral Dissertation). McGill University. Retrieved from http://digitool.library.mcgill.ca/thesisfile70147.pdf

Chicago Manual of Style (16th Edition):

Sichel, John Martin. “Semi-empirical, all-valence-electron, molecular orbital theory.” 1967. Doctoral Dissertation, McGill University. Accessed October 21, 2019. http://digitool.library.mcgill.ca/thesisfile70147.pdf.

MLA Handbook (7th Edition):

Sichel, John Martin. “Semi-empirical, all-valence-electron, molecular orbital theory.” 1967. Web. 21 Oct 2019.

Vancouver:

Sichel JM. Semi-empirical, all-valence-electron, molecular orbital theory. [Internet] [Doctoral dissertation]. McGill University; 1967. [cited 2019 Oct 21]. Available from: http://digitool.library.mcgill.ca/thesisfile70147.pdf.

Council of Science Editors:

Sichel JM. Semi-empirical, all-valence-electron, molecular orbital theory. [Doctoral Dissertation]. McGill University; 1967. Available from: http://digitool.library.mcgill.ca/thesisfile70147.pdf


Brock University

3. 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 October 21, 2019. 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. 21 Oct 2019.

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 2019 Oct 21]. 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


McGill University

4. Boyd, Russell Jaye. Approximate self-consistent molecular orbital theory.

Degree: PhD, Department of Chemistry., 1970, McGill University

Subjects/Keywords: Molecular orbitals; Ionization

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APA (6th Edition):

Boyd, R. J. (1970). Approximate self-consistent molecular orbital theory. (Doctoral Dissertation). McGill University. Retrieved from http://digitool.library.mcgill.ca/thesisfile77005.pdf

Chicago Manual of Style (16th Edition):

Boyd, Russell Jaye. “Approximate self-consistent molecular orbital theory.” 1970. Doctoral Dissertation, McGill University. Accessed October 21, 2019. http://digitool.library.mcgill.ca/thesisfile77005.pdf.

MLA Handbook (7th Edition):

Boyd, Russell Jaye. “Approximate self-consistent molecular orbital theory.” 1970. Web. 21 Oct 2019.

Vancouver:

Boyd RJ. Approximate self-consistent molecular orbital theory. [Internet] [Doctoral dissertation]. McGill University; 1970. [cited 2019 Oct 21]. Available from: http://digitool.library.mcgill.ca/thesisfile77005.pdf.

Council of Science Editors:

Boyd RJ. Approximate self-consistent molecular orbital theory. [Doctoral Dissertation]. McGill University; 1970. Available from: http://digitool.library.mcgill.ca/thesisfile77005.pdf


University of British Columbia

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

Degree: 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 . (Thesis). University of British Columbia. Retrieved from http://hdl.handle.net/2429/33703

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):

Bain, Alex D. “Pes studies of some five-membered ring compounds .” 1972. Thesis, University of British Columbia. Accessed October 21, 2019. http://hdl.handle.net/2429/33703.

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

MLA Handbook (7th Edition):

Bain, Alex D. “Pes studies of some five-membered ring compounds .” 1972. Web. 21 Oct 2019.

Vancouver:

Bain AD. Pes studies of some five-membered ring compounds . [Internet] [Thesis]. University of British Columbia; 1972. [cited 2019 Oct 21]. Available from: http://hdl.handle.net/2429/33703.

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

Council of Science Editors:

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

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


Columbia University

6. 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 October 21, 2019. https://doi.org/10.7916/D81R87D7.

MLA Handbook (7th Edition):

Low, Jonathan. “Modulating the Conducting Orbitals of Single Molecules Through Chemical Design.” 2018. Web. 21 Oct 2019.

Vancouver:

Low J. Modulating the Conducting Orbitals of Single Molecules Through Chemical Design. [Internet] [Doctoral dissertation]. Columbia University; 2018. [cited 2019 Oct 21]. 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

7. 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 October 21, 2019. 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. 21 Oct 2019.

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 2019 Oct 21]. 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 Oklahoma

8. 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 October 21, 2019. 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. 21 Oct 2019.

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 2019 Oct 21]. 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

9. 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 October 21, 2019. 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. 21 Oct 2019.

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 2019 Oct 21]. 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

10. 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 October 21, 2019. 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. 21 Oct 2019.

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 2019 Oct 21]. 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


University of Florida

11. Guillet, Gary. Synthetic Development of Heterocyclic Based Extractants for the Selective Recognition and Separation of f-Elements in Biphasic Systems.

Degree: PhD, Chemistry, 2010, University of Florida

 Abstract of Dissertation Presented to the Graduate School of the University of Florida in Partial Fulfillment of the Requirements for the Degree of Doctor of… (more)

Subjects/Keywords: Crystals; Extraction; Ions; Ligands; Molecular orbitals; Orbitals; Pyridines; Solar X rays; Solvents; Triazines; actinides, lanthanides, triphenoxymethane

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APA (6th Edition):

Guillet, G. (2010). Synthetic Development of Heterocyclic Based Extractants for the Selective Recognition and Separation of f-Elements in Biphasic Systems. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0042523

Chicago Manual of Style (16th Edition):

Guillet, Gary. “Synthetic Development of Heterocyclic Based Extractants for the Selective Recognition and Separation of f-Elements in Biphasic Systems.” 2010. Doctoral Dissertation, University of Florida. Accessed October 21, 2019. http://ufdc.ufl.edu/UFE0042523.

MLA Handbook (7th Edition):

Guillet, Gary. “Synthetic Development of Heterocyclic Based Extractants for the Selective Recognition and Separation of f-Elements in Biphasic Systems.” 2010. Web. 21 Oct 2019.

Vancouver:

Guillet G. Synthetic Development of Heterocyclic Based Extractants for the Selective Recognition and Separation of f-Elements in Biphasic Systems. [Internet] [Doctoral dissertation]. University of Florida; 2010. [cited 2019 Oct 21]. Available from: http://ufdc.ufl.edu/UFE0042523.

Council of Science Editors:

Guillet G. Synthetic Development of Heterocyclic Based Extractants for the Selective Recognition and Separation of f-Elements in Biphasic Systems. [Doctoral Dissertation]. University of Florida; 2010. Available from: http://ufdc.ufl.edu/UFE0042523


Universitat de Barcelona

12. 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 October 21, 2019. 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. 21 Oct 2019.

Vancouver:

Falceto Palacín A. Estudio teórico de enlaces no clásicos. [Internet] [Thesis]. Universitat de Barcelona; 2016. [cited 2019 Oct 21]. 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

13. 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 October 21, 2019. 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. 21 Oct 2019.

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 2019 Oct 21]. 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


University of Florida

14. Mavros, Michael. Computing the Optical Properties of Doped Silicon Quantum Dots for Photovoltaic Applications.

Degree: 2011, University of Florida

 The optical properties of twenty doped and undoped crystalline and amorphous silicon quantum dots, based off of Si29H36 and Si35H36, were calculated using time-dependent density… (more)

Subjects/Keywords: Atoms; Crystal structure; Electrons; Energy; Molecular orbitals; Molecules; Optical properties; Orbitals; Quantum dots; Silicon; Amorphous semiconductors; Photovoltaic cells; Semiconductors; Silicon

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APA (6th Edition):

Mavros, M. (2011). Computing the Optical Properties of Doped Silicon Quantum Dots for Photovoltaic Applications. (Thesis). University of Florida. Retrieved from http://ufdc.ufl.edu/AA00057209

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):

Mavros, Michael. “Computing the Optical Properties of Doped Silicon Quantum Dots for Photovoltaic Applications.” 2011. Thesis, University of Florida. Accessed October 21, 2019. http://ufdc.ufl.edu/AA00057209.

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

MLA Handbook (7th Edition):

Mavros, Michael. “Computing the Optical Properties of Doped Silicon Quantum Dots for Photovoltaic Applications.” 2011. Web. 21 Oct 2019.

Vancouver:

Mavros M. Computing the Optical Properties of Doped Silicon Quantum Dots for Photovoltaic Applications. [Internet] [Thesis]. University of Florida; 2011. [cited 2019 Oct 21]. Available from: http://ufdc.ufl.edu/AA00057209.

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

Council of Science Editors:

Mavros M. Computing the Optical Properties of Doped Silicon Quantum Dots for Photovoltaic Applications. [Thesis]. University of Florida; 2011. Available from: http://ufdc.ufl.edu/AA00057209

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


The Ohio State University

15. 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 (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 October 21, 2019. 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. 21 Oct 2019.

Vancouver:

Peterson JL. An NMR investigation of bonding in heavy metal complexes . [Internet] [Doctoral dissertation]. The Ohio State University; 1973. [cited 2019 Oct 21]. 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


The Ohio State University

16. 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 October 21, 2019. 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. 21 Oct 2019.

Vancouver:

Peek JM. A New theory of molecular orbitals and correlation energy of molecular hydrogen. [Internet] [Doctoral dissertation]. The Ohio State University; 1962. [cited 2019 Oct 21]. 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

17. 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 October 21, 2019. 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. 21 Oct 2019.

Vancouver:

Stout CA. A molecular orbital correlation of reactivities of substituted 9-phenylfluorenyl systems. [Internet] [Doctoral dissertation]. The Ohio State University; 1962. [cited 2019 Oct 21]. 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

18. 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 October 21, 2019. 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. 21 Oct 2019.

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 2019 Oct 21]. 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

19. Liang, Jenn Huei. Improved methods of calculation of energy localized molecular orbitals : methods of steepest and principal ascents and applications to the H2O, NH3, CH4, HCHO, and CH3OH molecules .

Degree: PhD, Graduate School, 1970, The Ohio State University

Subjects/Keywords: Chemistry; Molecular orbitals; Energy levels

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APA (6th Edition):

Liang, J. H. (1970). Improved methods of calculation of energy localized molecular orbitals : methods of steepest and principal ascents and applications to the H2O, NH3, CH4, HCHO, and CH3OH molecules . (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1486655760439915

Chicago Manual of Style (16th Edition):

Liang, Jenn Huei. “Improved methods of calculation of energy localized molecular orbitals : methods of steepest and principal ascents and applications to the H2O, NH3, CH4, HCHO, and CH3OH molecules .” 1970. Doctoral Dissertation, The Ohio State University. Accessed October 21, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=osu1486655760439915.

MLA Handbook (7th Edition):

Liang, Jenn Huei. “Improved methods of calculation of energy localized molecular orbitals : methods of steepest and principal ascents and applications to the H2O, NH3, CH4, HCHO, and CH3OH molecules .” 1970. Web. 21 Oct 2019.

Vancouver:

Liang JH. Improved methods of calculation of energy localized molecular orbitals : methods of steepest and principal ascents and applications to the H2O, NH3, CH4, HCHO, and CH3OH molecules . [Internet] [Doctoral dissertation]. The Ohio State University; 1970. [cited 2019 Oct 21]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486655760439915.

Council of Science Editors:

Liang JH. Improved methods of calculation of energy localized molecular orbitals : methods of steepest and principal ascents and applications to the H2O, NH3, CH4, HCHO, and CH3OH molecules . [Doctoral Dissertation]. The Ohio State University; 1970. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486655760439915


University of Akron

20. Clasp, Trocia N. THE THEORETICAL STUDY OF TORSION –VIBRATIONAL DYNAMICS IN METHANOL AND THE IMPROVEMENT OF CW-CRDS EXPERIMENTAL APPARATUS.

Degree: PhD, Chemistry, 2007, University of Akron

 Research using both theory and experimental avenues is integral to understanding intramolecular vibrational redistribution energy (IVR). Earlier experimental results1 indicated that the large amplitude internal… (more)

Subjects/Keywords: Chemistry, Physical; torsional; 2PZ 2S 2PX 2PY; adiabatic; ORBITALS

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APA (6th Edition):

Clasp, T. N. (2007). THE THEORETICAL STUDY OF TORSION –VIBRATIONAL DYNAMICS IN METHANOL AND THE IMPROVEMENT OF CW-CRDS EXPERIMENTAL APPARATUS. (Doctoral Dissertation). University of Akron. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=akron1195512567

Chicago Manual of Style (16th Edition):

Clasp, Trocia N. “THE THEORETICAL STUDY OF TORSION –VIBRATIONAL DYNAMICS IN METHANOL AND THE IMPROVEMENT OF CW-CRDS EXPERIMENTAL APPARATUS.” 2007. Doctoral Dissertation, University of Akron. Accessed October 21, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=akron1195512567.

MLA Handbook (7th Edition):

Clasp, Trocia N. “THE THEORETICAL STUDY OF TORSION –VIBRATIONAL DYNAMICS IN METHANOL AND THE IMPROVEMENT OF CW-CRDS EXPERIMENTAL APPARATUS.” 2007. Web. 21 Oct 2019.

Vancouver:

Clasp TN. THE THEORETICAL STUDY OF TORSION –VIBRATIONAL DYNAMICS IN METHANOL AND THE IMPROVEMENT OF CW-CRDS EXPERIMENTAL APPARATUS. [Internet] [Doctoral dissertation]. University of Akron; 2007. [cited 2019 Oct 21]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1195512567.

Council of Science Editors:

Clasp TN. THE THEORETICAL STUDY OF TORSION –VIBRATIONAL DYNAMICS IN METHANOL AND THE IMPROVEMENT OF CW-CRDS EXPERIMENTAL APPARATUS. [Doctoral Dissertation]. University of Akron; 2007. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1195512567


Montana State University

21. Beland, Frederick Arthur. The use of molecular orbital calculations and electrochemistry to predict the reduction pathways of organochlorine compounds.

Degree: College of Letters & Science, 1974, Montana State University

Subjects/Keywords: Organochlorine compounds.; Molecular orbitals.

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APA (6th Edition):

Beland, F. A. (1974). The use of molecular orbital calculations and electrochemistry to predict the reduction pathways of organochlorine compounds. (Thesis). Montana State University. Retrieved from https://scholarworks.montana.edu/xmlui/handle/1/3988

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):

Beland, Frederick Arthur. “The use of molecular orbital calculations and electrochemistry to predict the reduction pathways of organochlorine compounds.” 1974. Thesis, Montana State University. Accessed October 21, 2019. https://scholarworks.montana.edu/xmlui/handle/1/3988.

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

MLA Handbook (7th Edition):

Beland, Frederick Arthur. “The use of molecular orbital calculations and electrochemistry to predict the reduction pathways of organochlorine compounds.” 1974. Web. 21 Oct 2019.

Vancouver:

Beland FA. The use of molecular orbital calculations and electrochemistry to predict the reduction pathways of organochlorine compounds. [Internet] [Thesis]. Montana State University; 1974. [cited 2019 Oct 21]. Available from: https://scholarworks.montana.edu/xmlui/handle/1/3988.

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

Council of Science Editors:

Beland FA. The use of molecular orbital calculations and electrochemistry to predict the reduction pathways of organochlorine compounds. [Thesis]. Montana State University; 1974. Available from: https://scholarworks.montana.edu/xmlui/handle/1/3988

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


Montana State University

22. Theiste, David. Semiempirical molecular orbital calculations on benzene and 9-methylguanine.

Degree: College of Letters & Science, 1989, Montana State University

Subjects/Keywords: Molecular orbitals.; Benzene.; Molecular spectroscopy.

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APA (6th Edition):

Theiste, D. (1989). Semiempirical molecular orbital calculations on benzene and 9-methylguanine. (Thesis). Montana State University. Retrieved from https://scholarworks.montana.edu/xmlui/handle/1/6946

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):

Theiste, David. “Semiempirical molecular orbital calculations on benzene and 9-methylguanine.” 1989. Thesis, Montana State University. Accessed October 21, 2019. https://scholarworks.montana.edu/xmlui/handle/1/6946.

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

MLA Handbook (7th Edition):

Theiste, David. “Semiempirical molecular orbital calculations on benzene and 9-methylguanine.” 1989. Web. 21 Oct 2019.

Vancouver:

Theiste D. Semiempirical molecular orbital calculations on benzene and 9-methylguanine. [Internet] [Thesis]. Montana State University; 1989. [cited 2019 Oct 21]. Available from: https://scholarworks.montana.edu/xmlui/handle/1/6946.

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

Council of Science Editors:

Theiste D. Semiempirical molecular orbital calculations on benzene and 9-methylguanine. [Thesis]. Montana State University; 1989. Available from: https://scholarworks.montana.edu/xmlui/handle/1/6946

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


Oregon State University

23. 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 October 21, 2019. http://hdl.handle.net/1957/34661.

MLA Handbook (7th Edition):

Coville, Mary. “Inner-shell lifetimes of small gas-phase molecules.” 1996. Web. 21 Oct 2019.

Vancouver:

Coville M. Inner-shell lifetimes of small gas-phase molecules. [Internet] [Doctoral dissertation]. Oregon State University; 1996. [cited 2019 Oct 21]. 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

24. 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 October 21, 2019. 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. 21 Oct 2019.

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 2019 Oct 21]. 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 Oklahoma

25. 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 October 21, 2019. http://hdl.handle.net/11244/3075.

MLA Handbook (7th Edition):

Pilkington, Phillip Wayne. “An approximate ab initio molecular orbital theory.” 1971. Web. 21 Oct 2019.

Vancouver:

Pilkington PW. An approximate ab initio molecular orbital theory. [Internet] [Doctoral dissertation]. University of Oklahoma; 1971. [cited 2019 Oct 21]. 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


University of Edinburgh

26. 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: 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 October 21, 2019. 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. 21 Oct 2019.

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 2019 Oct 21]. 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

27. 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 October 21, 2019. 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. 21 Oct 2019.

Vancouver:

Redd JJ. An analysis of atomic wave functions to improve density functional kinetic energy models. [Internet] [Masters thesis]. Ball State University; 2015. [cited 2019 Oct 21]. 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


University of Notre Dame

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

Degree: PhD, 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>. (Doctoral Dissertation). University of Notre Dame. Retrieved from https://curate.nd.edu/show/9306sx63f68

Chicago Manual of Style (16th Edition):

Polinski, Matthew Joseph. “Syntheses, Characterization, and Fundamental Studies of Novel Trivalent Lanthanide and Actinide Borates</h1>.” 2013. Doctoral Dissertation, University of Notre Dame. Accessed October 21, 2019. https://curate.nd.edu/show/9306sx63f68.

MLA Handbook (7th Edition):

Polinski, Matthew Joseph. “Syntheses, Characterization, and Fundamental Studies of Novel Trivalent Lanthanide and Actinide Borates</h1>.” 2013. Web. 21 Oct 2019.

Vancouver:

Polinski MJ. Syntheses, Characterization, and Fundamental Studies of Novel Trivalent Lanthanide and Actinide Borates</h1>. [Internet] [Doctoral dissertation]. University of Notre Dame; 2013. [cited 2019 Oct 21]. Available from: https://curate.nd.edu/show/9306sx63f68.

Council of Science Editors:

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


University of Manitoba

29. 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 October 21, 2019. 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. 21 Oct 2019.

Vancouver:

Peeples C. Implementation of the SM12 Solvation Model into ADF and ADF-BAND. [Internet] [Masters thesis]. University of Manitoba; 2016. [cited 2019 Oct 21]. 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 British Columbia

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

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

APA (6th Edition):

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

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):

Clark, S A. “Studies of molecular orbitals by electron momentum spectroscopy .” 1990. Thesis, University of British Columbia. Accessed October 21, 2019. http://hdl.handle.net/2429/30626.

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

MLA Handbook (7th Edition):

Clark, S A. “Studies of molecular orbitals by electron momentum spectroscopy .” 1990. Web. 21 Oct 2019.

Vancouver:

Clark SA. Studies of molecular orbitals by electron momentum spectroscopy . [Internet] [Thesis]. University of British Columbia; 1990. [cited 2019 Oct 21]. Available from: http://hdl.handle.net/2429/30626.

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

Council of Science Editors:

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

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

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