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Gangi, R. A., Bader, R. F. W. (1971) Study of the Potential Surfaces of the Ground and First Excited Singlet States of H2O. The Journal of Chemical Physics, 55 (11) 5369-5377 doi:10.1063/1.1675681

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Reference TypeJournal (article/letter/editorial)
TitleStudy of the Potential Surfaces of the Ground and First Excited Singlet States of H2O
JournalThe Journal of Chemical Physics
AuthorsGangi, R. A.Author
Bader, R. F. W.Author
Year1971 (December)Volume55
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.1675681Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2078196Long-form Identifiermindat:1:5:2078196:7
GUID0
Full ReferenceGangi, R. A., Bader, R. F. W. (1971) Study of the Potential Surfaces of the Ground and First Excited Singlet States of H2O. The Journal of Chemical Physics, 55 (11) 5369-5377 doi:10.1063/1.1675681
Plain TextGangi, R. A., Bader, R. F. W. (1971) Study of the Potential Surfaces of the Ground and First Excited Singlet States of H2O. The Journal of Chemical Physics, 55 (11) 5369-5377 doi:10.1063/1.1675681
In(1971, December) The Journal of Chemical Physics Vol. 55 (11) AIP Publishing

See Also

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Bader, R.F.W., Gangi, R.A. (1970) The lowest singlet and triplet potential surfaces of H2O. Chemical Physics Letters, 6. 312-316 doi:10.1016/0009-2614(70)85083-7
Bader, Richard F. W., Gangi, R. A. (1971) Theoretical investigations of the chemistry of singlet and triplet species. I. Insertion and abstraction reactions. Journal Of The American Chemical Society, 93 (8) 1831-1839 doi:10.1021/ja00737a001
Schneider, F., Di Giacomo, F., Gianturco, F. A. (1996) The lower C2v potential energy surfaces of the singlet states of H2O: A computational study. The Journal of Chemical Physics, 104 (13). 5153-5164 doi:10.1063/1.471142
Bader, R. F. W., Stephens, M. E., Gangi, R. A. (1977) Theoretical studies of the chemistry of singlet and triplet species. II. Cycloaddition reaction. Canadian Journal of Chemistry, 55 (14). 2755-2772 doi:10.1139/v77-384
DUDLEY, TIMOTHY J., HOFFMANN, MARK R. (2003) Theoretical study of the ground and first excited singlet state potential energy surfaces of disulphur monoxide (S2O). Molecular Physics, 101. 1303-1310 doi:10.1080/0026897031000075660
Saheer, V. C., Kumar, Sanjay (2016) Ab initio adiabatic and quasidiabatic potential energy surfaces of H+ + CO system: A study of the ground and the first three excited electronic states. The Journal of Chemical Physics, 144 (2). 24307pp. doi:10.1063/1.4939674
Gordon, Mark S., Caldwell, James W. (1979) Excited states and photochemistry of saturated molecules. VII. Potential energy surfaces in excited singlet states of methane. The Journal of Chemical Physics, 70 (12) 5503-5514 doi:10.1063/1.437464
Talbi, Dahbia, Saxon, Roberta P. (1988) Theoretical study of excited singlet states of H+3: Potential surfaces and transition moments. The Journal of Chemical Physics, 89 (4). 2235-2241 doi:10.1063/1.455066
Farantos, Stavros C., Murrell, J.N., Carter, S. (1984) Analytical ab initio potential-energy surfaces for the ground and the first singlet excited states of HeH2. Chemical Physics Letters, 108. 367-372 doi:10.1016/0009-2614(84)85208-2
Schroeder, L. W., de Graaf, L. A., Rush, J. J. (1971) Neutron Diffraction Study of the Trigonal and Cubic Phases of NaSH. The Journal of Chemical Physics, 55 (11) 5363-5369 doi:10.1063/1.1675680
Poshusta, R. D., Klint, D. W., Liberles, A. (1971) Ab Initio Potential Surfaces of BeH2+. The Journal of Chemical Physics, 55 (1) 252-262 doi:10.1063/1.1675516
 
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