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Langhoff, Stephen R., Davidson†, Ernest R. (1976) Ab initio evaluation of the fine structure and radiative lifetime of the 3A2(n→π*) state of formaldehyde. The Journal of Chemical Physics, 64 (11) 4699-4710 doi:10.1063/1.432056

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Reference TypeJournal (article/letter/editorial)
TitleAb initio evaluation of the fine structure and radiative lifetime of the 3A2(n→π*) state of formaldehyde
JournalThe Journal of Chemical Physics
AuthorsLanghoff, Stephen R.Author
Davidson†, Ernest R.Author
Year1976 (June)Volume64
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.432056Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2103182Long-form Identifiermindat:1:5:2103182:3
GUID0
Full ReferenceLanghoff, Stephen R., Davidson†, Ernest R. (1976) Ab initio evaluation of the fine structure and radiative lifetime of the 3A2(n→π*) state of formaldehyde. The Journal of Chemical Physics, 64 (11) 4699-4710 doi:10.1063/1.432056
Plain TextLanghoff, Stephen R., Davidson†, Ernest R. (1976) Ab initio evaluation of the fine structure and radiative lifetime of the 3A2(n→π*) state of formaldehyde. The Journal of Chemical Physics, 64 (11) 4699-4710 doi:10.1063/1.432056
In(1976, June) The Journal of Chemical Physics Vol. 64 (11) AIP Publishing

See Also

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Davidson, Ernest R., Ellenbogen, James C., Langhoff, Stephen R. (1980) An ab initio calculation of the zero‐field splitting parameters of the 3A′′ state of formaldehyde. The Journal of Chemical Physics, 73 (2) 865-869 doi:10.1063/1.440194
Langhoff, Stephen R., Elbert, Stephen T., Jackels, Charles F., Davidson, Ernest R. (1974) The 1A1 π→π* state of formaldehyde. Chemical Physics Letters, 29. 247-249 doi:10.1016/0009-2614(74)85025-6
Langhoff, Stephen R. (1974) Ab initio evaluation of the fine structure of the oxygen molecule. The Journal of Chemical Physics, 61 (5) 1708-1716 doi:10.1063/1.1682166
Langhoff, Stephen R., Davidson, Ernest R., Kern, C. William (1975) Ab initio study of the zero‐field splitting parameters of 3B1u benzene. The Journal of Chemical Physics, 63 (11) 4800-4807 doi:10.1063/1.431222
Elbert, Stephen T., Langhoff, Stephen R., Davidson, Ernest R. (1972) Selection of Proper Canonical Orbitals. II. Water. The Journal of Chemical Physics, 57 (5) 2005-2008 doi:10.1063/1.1678522
Bauschlicher, Charles W., Langhoff, Stephen R. (1987) Theoretical determination of the radiative lifetime of theA 2Σ+state of OH. The Journal of Chemical Physics, 87 (8). 4665-4672 doi:10.1063/1.452829
DiGiorgio, V. E., Robinson, G. Wilse (1959) Rotational Fine Structure in the 3A2←1A1, π*←n Transition of Formaldehyde. The Journal of Chemical Physics, 31 (6) 1678-1679 doi:10.1063/1.1730676
Langhoff, Stephen R., Bauschlicher, Charles W., Rendell, Alistair P., Komornicki, Andrew (1990) Theoretical study of the radiative lifetime of the A 1∏u state of C2. The Journal of Chemical Physics, 92 (11). 6599-6603 doi:10.1063/1.458297
Langhoff, Stephen R., Bauschlicher, Charles W., Walch, Stephen P., Laskowski, Bernard C. (1986) Ab initio study of the ground state surface of Cu3. The Journal of Chemical Physics, 85 (12). 7211-7215 doi:10.1063/1.451357
Loreau, J., Liévin, J., Vaeck, N. (2010) Radiative lifetime of the a Σ3+ state of HeH+ from ab initio calculations. The Journal of Chemical Physics, 133 (11). 114302pp. doi:10.1063/1.3481782
Feller, David, Davidson, Ernest R. (1984) Ab initio configuration interaction calculations of the hyperfine structure in small radicals. The Journal of Chemical Physics, 80 (3) 1006-1017 doi:10.1063/1.446826
 
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