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Davidson, Ernest R. (1965) Single‐Configuration Calculations on Excited States of Helium. II. The Journal of Chemical Physics, 42 (12) 4199-4200 doi:10.1063/1.1695919

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Reference TypeJournal (article/letter/editorial)
TitleSingle‐Configuration Calculations on Excited States of Helium. II
JournalThe Journal of Chemical Physics
AuthorsDavidson, Ernest R.Author
Year1965 (June 15)Volume42
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.1695919Search in ResearchGate
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Mindat Ref. ID2041644Long-form Identifiermindat:1:5:2041644:3
GUID0
Full ReferenceDavidson, Ernest R. (1965) Single‐Configuration Calculations on Excited States of Helium. II. The Journal of Chemical Physics, 42 (12) 4199-4200 doi:10.1063/1.1695919
Plain TextDavidson, Ernest R. (1965) Single‐Configuration Calculations on Excited States of Helium. II. The Journal of Chemical Physics, 42 (12) 4199-4200 doi:10.1063/1.1695919
In(1965, June) The Journal of Chemical Physics Vol. 42 (12) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Davidson, Ernest R. (1964) Single‐Configuration Calculations on Excited States of Helium. The Journal of Chemical Physics, 41 (3) 656-658 doi:10.1063/1.1725942
Davidson, Ernest R. (1965) On Derivations of the Uncertainty Principle. The Journal of Chemical Physics, 42 (4) 1461-1462 doi:10.1063/1.1696139
Davidson, Ernest R., Borden, Weston Thatcher (1976) Configuration interaction calculations for 1E′ trimethylenemethane. The Journal of Chemical Physics, 64 (2) 663-666 doi:10.1063/1.432258
Rothenberg, Stephen, Davidson, Ernest R. (1966) Hydrogen‐Molecule Excited States: 1Πu. The Journal of Chemical Physics, 44 (2) 730-737 doi:10.1063/1.1726753
Feller, David, Peterson, Kirk A., Davidson, Ernest R. (2014) A systematic approach to vertically excited states of ethylene using configuration interaction and coupled cluster techniques. The Journal of Chemical Physics, 141 (10). 104302pp. doi:10.1063/1.4894482
McMurchie, Larry E., Davidson, Ernest R. (1977) Configuration interaction calculations on the planar 1(π,π*) state of ethylene. The Journal of Chemical Physics, 66 (7) 2959-2971 doi:10.1063/1.434364
Rothenberg, Stephen, Davidson, Ernest R. (1966) Natural Orbitals for Hydrogen‐Molecule Excited States. The Journal of Chemical Physics, 45 (7) 2560-2576 doi:10.1063/1.1727976
Munch, David, Davidson, Ernest R. (1975) Nonrelativistic configuration interaction calculations for the ground state of the vanadium atom. The Journal of Chemical Physics, 63 (2) 980-985 doi:10.1063/1.431407
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
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
Wakefield, Charles B., Davidson, Ernest R. (1965) Some Triplet States of the Hydrogen Molecule. The Journal of Chemical Physics, 43 (3) 834-839 doi:10.1063/1.1696854
 
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