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Ellison, Frank O., Shull, Harrison (1953) An LCAO MO Self‐Consistent Field Calculation of the Ground State of H2O. The Journal of Chemical Physics, 21 (8) 1420-1421 doi:10.1063/1.1699259

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Reference TypeJournal (article/letter/editorial)
TitleAn LCAO MO Self‐Consistent Field Calculation of the Ground State of H2O
JournalThe Journal of Chemical Physics
AuthorsEllison, Frank O.Author
Shull, HarrisonAuthor
Year1953 (August)Volume21
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.1699259
Generate Citation Formats
Mindat Ref. ID2008105Long-form Identifiermindat:1:5:2008105:2
GUID0
Full ReferenceEllison, Frank O., Shull, Harrison (1953) An LCAO MO Self‐Consistent Field Calculation of the Ground State of H2O. The Journal of Chemical Physics, 21 (8) 1420-1421 doi:10.1063/1.1699259
Plain TextEllison, Frank O., Shull, Harrison (1953) An LCAO MO Self‐Consistent Field Calculation of the Ground State of H2O. The Journal of Chemical Physics, 21 (8) 1420-1421 doi:10.1063/1.1699259
In(1953, August) The Journal of Chemical Physics Vol. 21 (8) AIP Publishing

See Also

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Ellison, Frank O., Shull, Harrison (1955) Molecular Calculations. I. LCAO MO Self‐Consistent Field Treatment of the Ground State of H2O. The Journal of Chemical Physics, 23 (12) 2348-2357 doi:10.1063/1.1741879
Mulligan, Joseph F. (1953) Erratum: LCAO Self‐Consistent Field Calculation of the Ground State of CO2. The Journal of Chemical Physics, 21 (4) 761 doi:10.1063/1.1699021
Shull, Harrison, Ellison, Frank O. (1951) On the Theoretical Calculation of Transition Probabilities. The Journal of Chemical Physics, 19 (12) 1610-1611 doi:10.1063/1.1748137
Mulligan, Joseph F. (1951) LCAO Self‐Consistent Field Calculation of the Ground State of Carbon Dioxide. The Journal of Chemical Physics, 19 (3) 347-362 doi:10.1063/1.1748208
Berthier, Gaston (1953) LCAO Self‐Consistent Field Calculations of the π‐Electrons Energy Levels and Electronic Structure of Fulvene. The Journal of Chemical Physics, 21 (5) 953-954 doi:10.1063/1.1699088
Woznick, Benjamin J. (1964) Self‐Consistent Field Calculation of the Ground State of Methane. The Journal of Chemical Physics, 40 (10) 2860-2864 doi:10.1063/1.1724917
Shull, Harrison, Ellison, Frank O. (1951) The Effect of Variation of Z upon the Theoretically Computed Energy Levels of Benzene. The Journal of Chemical Physics, 19 (9) 1215-1216 doi:10.1063/1.1748520
Companion, Audrey L., Ellison, Frank O. (1958) Calculation of Atomic Valence State Energies. The Journal of Chemical Physics, 28 (1) 1-8 doi:10.1063/1.1744050
Pariser, Rudolph (1953) An Improvement in the π‐Electron Approximation in LCAO MO Theory. The Journal of Chemical Physics, 21 (3) 568-569 doi:10.1063/1.1698963
Harrison, S. W., Fischer, C. R. (1971) LCAO‐MO‐SCF Calculation of the Formation Energy of Interstitial He in LiH. The Journal of Chemical Physics, 54 (8) 3653-3655 doi:10.1063/1.1675401
Mulliken, R. S. (1962) Criteria for the Construction of Good Self‐Consistent‐Field Molecular Orbital Wave Functions, and the Significance of LCAO‐MO Population Analysis. The Journal of Chemical Physics, 36 (12) 3428-3439 doi:10.1063/1.1732476
 
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