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Kamiya, Kenshu, Morokuma, Keiji (1991) Potential energy surface for unimolecular dissociation and rearrangement reactions of the ground electronic state of HFCO. The Journal of Chemical Physics, 94 (11). 7287-7298 doi:10.1063/1.460213

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Reference TypeJournal (article/letter/editorial)
TitlePotential energy surface for unimolecular dissociation and rearrangement reactions of the ground electronic state of HFCO
JournalThe Journal of Chemical Physics
AuthorsKamiya, KenshuAuthor
Morokuma, KeijiAuthor
Year1991 (June)Volume94
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.460213Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2188249Long-form Identifiermindat:1:5:2188249:4
GUID0
Full ReferenceKamiya, Kenshu, Morokuma, Keiji (1991) Potential energy surface for unimolecular dissociation and rearrangement reactions of the ground electronic state of HFCO. The Journal of Chemical Physics, 94 (11). 7287-7298 doi:10.1063/1.460213
Plain TextKamiya, Kenshu, Morokuma, Keiji (1991) Potential energy surface for unimolecular dissociation and rearrangement reactions of the ground electronic state of HFCO. The Journal of Chemical Physics, 94 (11). 7287-7298 doi:10.1063/1.460213
In(1991, June) The Journal of Chemical Physics Vol. 94 (11) AIP Publishing

See Also

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Kamiya, Kenshu, Morokuma, Keiji (1986) Potential energy surface and reaction mechanism for the ion-molecule reaction: CH4 + CH4+ → CH3 + CH5+. Chemical Physics Letters, 123. 331-336 doi:10.1016/0009-2614(86)80082-3
Francisco, J. S., Zhao, Y. (1992) Abinitiostudies of dissociation pathways on the ground state potential energy surface for HFCO and HClCO. The Journal of Chemical Physics, 96 (10). 7587-7596 doi:10.1063/1.462411
Zhang, Peng, Morokuma, Keiji, Wodtke, Alec M. (2005) High-level ab initio studies of unimolecular dissociation of the ground-state N3 radical. The Journal of Chemical Physics, 122 (1). 14106pp. doi:10.1063/1.1804497
Babikov, Dmitri, Zhang, Peng, Morokuma, Keiji (2004) Cyclic-N3. I. An accurate potential energy surface for the ground doublet electronic state up to the energy of the 2A2/2B1 conical intersection. The Journal of Chemical Physics, 121 (14). 6743-6749 doi:10.1063/1.1780158
Kato, Shigeki, Morokuma, Keiji (1981) A theoretical study of unimolecular reactions of vinyl fluoride. Potential surface characteristics and their mechanistic implications. The Journal of Chemical Physics, 74 (11) 6285-6297 doi:10.1063/1.441020
Morokuma, Keiji, Kato, Shigeki, Hirao, Kimihiko (1980) Substitution effect on formaldehyde photochemistry. Potential surface characteristics of HFCO. The Journal of Chemical Physics, 72 (12) 6800-6802 doi:10.1063/1.439171
Fang, Wei-Hai, Liu, Ruo-Zhuang (2001) Ab initio studies of dissociation pathways on the ground- and excited-state potential energy surfaces for HFCO. The Journal of Chemical Physics, 115 (12). 5411-5417 doi:10.1063/1.1398096
Riehl, Jean‐Frédéric, Morokuma, Keiji (1994) An ab initio molecular orbital study of the unimolecular dissociation reactions of vinylchloride. The Journal of Chemical Physics, 100 (12). 8976-8990 doi:10.1063/1.466702
Riehl, Jean‐Frédéric, Musaev, Djamaladdin G., Morokuma, Keiji (1994) An ab initio molecular orbital study of the unimolecular dissociation reactions of di‐ and trichloroethylene. The Journal of Chemical Physics, 101 (7). 5942-5956 doi:10.1063/1.467311
Jaffe, Richard L., Morokuma, Keiji (1976) MCSCF potential energy surface for photodissociation of formaldehyde. The Journal of Chemical Physics, 64 (12) 4881-4886 doi:10.1063/1.432126
Fellows, C. E. (1991) The NaLi 1 1Σ+(X) electronic ground‐state dissociation limit. The Journal of Chemical Physics, 94 (9). 5855-5864 doi:10.1063/1.460469
 
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