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Gerhauser, John, Taylor, Howard S. (1965) Ab Initio Calculation of the E 1Σg and a 3Σg+ States of the Hydrogen Molecule. The Journal of Chemical Physics, 42 (10) 3621-3624 doi:10.1063/1.1695768

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Reference TypeJournal (article/letter/editorial)
TitleAb Initio Calculation of the E 1Σg and a 3Σg+ States of the Hydrogen Molecule
JournalThe Journal of Chemical Physics
AuthorsGerhauser, JohnAuthor
Taylor, Howard S.Author
Year1965 (May 15)Volume42
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.1695768Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2041245Long-form Identifiermindat:1:5:2041245:6
GUID0
Full ReferenceGerhauser, John, Taylor, Howard S. (1965) Ab Initio Calculation of the E 1Σg and a 3Σg+ States of the Hydrogen Molecule. The Journal of Chemical Physics, 42 (10) 3621-3624 doi:10.1063/1.1695768
Plain TextGerhauser, John, Taylor, Howard S. (1965) Ab Initio Calculation of the E 1Σg and a 3Σg+ States of the Hydrogen Molecule. The Journal of Chemical Physics, 42 (10) 3621-3624 doi:10.1063/1.1695768
In(1965, May) The Journal of Chemical Physics Vol. 42 (10) AIP Publishing

See Also

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Browne, J. C. (1965) Some Excited States of the Helium Molecule. I. The Lowest 1Σu+ and 3Σg+ States and the First Excited 1Σg+ States. The Journal of Chemical Physics, 42 (8) 2826-2829 doi:10.1063/1.1703246
Saxon, Roberta P., Liu, B. (1980) Ab initio calculations on the 3Σg−, 1Σg+, 3Πg, and 1Πg symmetries of S2: Valence, ion pair, and Rydberg states. The Journal of Chemical Physics, 73 (10) 5174-5181 doi:10.1063/1.439944
Taylor, Howard S., Gerhauser, John (1964) On Three Excited States of H2—. The Journal of Chemical Physics, 40 (1) 244-245 doi:10.1063/1.1724880
Wolniewicz, L., Dressler, K. (1985) The EF, GK, and HH̄ 1Σg+ states of hydrogen. Improved ab initio calculation of vibrational states in the adiabatic approximation. The Journal of Chemical Physics, 82 (7) 3292-3299 doi:10.1063/1.448228
Saxon, Roberta P., Liu, B. (1980) Ab initio configuration interaction study of the Rydberg states of O2. II. Calculations on the 3Σg−, 3Σu−, 3Πg, 1Πg, and 1Σg+ symmetries. The Journal of Chemical Physics, 73 (2) 876-880 doi:10.1063/1.440195
Grimaldi, François (1965) Correlation Energy Calculation for the 1Σg+ Ground State of the Nitrogen Molecule. The Journal of Chemical Physics, 43 (10) doi:10.1063/1.1701514
Kotochigova, S., Tiesinga, E. (2005) Ab initio relativistic calculation of the RbCs molecule. The Journal of Chemical Physics, 123 (17). 174304pp. doi:10.1063/1.2107607
Taylor, Howard S. (1963) Molecular Orbital Study of the B 1Σu+ and 3Σu+ States of the Hydrogen Molecule. The Journal of Chemical Physics, 39 (12) 3375-3381 doi:10.1063/1.1734203
Saxon, Roberta P. (1976) Ab initio calculations of the 3Σg+ and 3Σu+ states of singly excited Ar2. The Journal of Chemical Physics, 64 (8) 3291 doi:10.1063/1.432616
Bagus, P. S., Moser, C. M., Goethals, P., Verhaegen, G. (1973) Accurate ab initio calculation of the BeH molecule. I. The X 2Σ+ and A 2Π states. The Journal of Chemical Physics, 58 (5) 1886-1897 doi:10.1063/1.1679448
Blickensderfer, Roger P., Ewing, George E. (1969) Collision‐Induced Absorption Spectrum of Gaseous Oxygen at Low Temperatures and Pressures. II. The Simultaneous Transitions 1Δg + 1Δg ← 3Σg− + 3Σg− and 1Δg + 1Σg+ ← 3Σg− + 3Σg−. The Journal of Chemical Physics, 51 (12) 5284-5289 doi:10.1063/1.1671946
 
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