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Howard, Robert E., McLean, A. D., Lester, W. A. (1979) Extended basis first‐order CI study of the 1A′, 3A″, 1A″, and B̃ 1A′ potential energy surfaces of the O(3P,1D)+H2(1Σg+) reaction. The Journal of Chemical Physics, 71 (6) 2412-2420 doi:10.1063/1.438646

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Reference TypeJournal (article/letter/editorial)
TitleExtended basis first‐order CI study of the 1A′, 3A″, 1A″, and B̃ 1A′ potential energy surfaces of the O(3P,1D)+H2(1Σg+) reaction
JournalThe Journal of Chemical Physics
AuthorsHoward, Robert E.Author
McLean, A. D.Author
Lester, W. A.Author
Year1979 (September 15)Volume71
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.438646Search in ResearchGate
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Mindat Ref. ID2123304Long-form Identifiermindat:1:5:2123304:1
GUID0
Full ReferenceHoward, Robert E., McLean, A. D., Lester, W. A. (1979) Extended basis first‐order CI study of the 1A′, 3A″, 1A″, and B̃ 1A′ potential energy surfaces of the O(3P,1D)+H2(1Σg+) reaction. The Journal of Chemical Physics, 71 (6) 2412-2420 doi:10.1063/1.438646
Plain TextHoward, Robert E., McLean, A. D., Lester, W. A. (1979) Extended basis first‐order CI study of the 1A′, 3A″, 1A″, and B̃ 1A′ potential energy surfaces of the O(3P,1D)+H2(1Σg+) reaction. The Journal of Chemical Physics, 71 (6) 2412-2420 doi:10.1063/1.438646
In(1979, September) The Journal of Chemical Physics Vol. 71 (6) AIP Publishing

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