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Dunning, Thom H., Cartwright, David C., Hunt, William J., Hay, P. Jeffrey, Bobrowicz, Frank W. (1976) Generalized valence bond calculations on the ground state (X 1Σ+g) of nitrogen. The Journal of Chemical Physics, 64 (11) 4755-4766 doi:10.1063/1.432062

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Reference TypeJournal (article/letter/editorial)
TitleGeneralized valence bond calculations on the ground state (X 1Σ+g) of nitrogen
JournalThe Journal of Chemical Physics
AuthorsDunning, Thom H.Author
Cartwright, David C.Author
Hunt, William J.Author
Hay, P. JeffreyAuthor
Bobrowicz, Frank W.Author
Year1976 (June)Volume64
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.432062Search in ResearchGate
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Mindat Ref. ID2103201Long-form Identifiermindat:1:5:2103201:7
GUID0
Full ReferenceDunning, Thom H., Cartwright, David C., Hunt, William J., Hay, P. Jeffrey, Bobrowicz, Frank W. (1976) Generalized valence bond calculations on the ground state (X 1Σ+g) of nitrogen. The Journal of Chemical Physics, 64 (11) 4755-4766 doi:10.1063/1.432062
Plain TextDunning, Thom H., Cartwright, David C., Hunt, William J., Hay, P. Jeffrey, Bobrowicz, Frank W. (1976) Generalized valence bond calculations on the ground state (X 1Σ+g) of nitrogen. The Journal of Chemical Physics, 64 (11) 4755-4766 doi:10.1063/1.432062
In(1976, June) The Journal of Chemical Physics Vol. 64 (11) AIP Publishing

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Hay, P. Jeffrey, Dunning, Thom. H. (1976) Polarization CI wavefunctions: the valence states of the NH radical. The Journal of Chemical Physics, 64 (12) 5077-5087 doi:10.1063/1.432180
Taylor, Howard S., Bobrowicz, Frank W., Hay, P. Jeffrey, Dunning Jr., Thom H. (1976) Bound and resonant molecular states formed from and dissociating to atoms and ions which do not exist. The Journal of Chemical Physics, 65 (3) 1182-1185 doi:10.1063/1.433193
Hay, P. Jeffrey, Dunning, Thom H., Raffenetti, Richard C. (1976) Electronic states of Zn2. Ab initio calculations of a prototype for Hg2. The Journal of Chemical Physics, 65 (7) 2679-2689 doi:10.1063/1.433411
Dunning, Thom. H., Hay, P. Jeffrey (1976) Electronic states of KrF. Applied Physics Letters, 28 (11). 649-651 doi:10.1063/1.88610
Baybutt, Paul, Bobrowicz, Frank W., Kahn, Luis R., Truhlar, Donald G. (1978) Generalized valence‐bond investigation of the reaction H+Br2→HBr+Br. The Journal of Chemical Physics, 68 (11) 4809-4822 doi:10.1063/1.435661
Hay, P. Jeffrey, Dunning, Thom. H., Goddard, William A. (1975) Configuration interaction studies of O3 and O+3. Ground and excited states. The Journal of Chemical Physics, 62 (10) 3912-3924 doi:10.1063/1.430306
Hay, P. Jeffrey, Hunt, William J., Goddard, William A. (1972) Generalized valence bond description of simple alkanes, ethylene, and acetylene. Journal Of The American Chemical Society, 94 (24) 8293-8301 doi:10.1021/ja00779a002
Walch, Stephen P., Dunning, Thom. H., Raffenetti, Richard C., Bobrowicz, Frank W. (1980) A theoretical study of the potential energy surface for O(3P)+H2. The Journal of Chemical Physics, 72 (1) 406-415 doi:10.1063/1.438864
Hay, P. Jeffrey, Dunning, Thom. H. (1977) The electronic states of KrF. The Journal of Chemical Physics, 66 (3) 1306-1316 doi:10.1063/1.434025
Moss, B. J., Bobrowicz, F. W., Goddard, W. A. (1975) The generalized valence bond description of O2. The Journal of Chemical Physics, 63 (11) 4632-4639 doi:10.1063/1.431248
Hay, P. Jeffrey, Dunning, Thom. H. (1978) The covalent and ionic states of the xenon halides. The Journal of Chemical Physics, 69 (5) 2209-2220 doi:10.1063/1.436780
 
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