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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

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of Atomic Valence State Energies
JournalThe Journal of Chemical Physics
AuthorsCompanion, Audrey L.Author
Ellison, Frank O.Author
Year1958 (January)Volume28
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.1744050
Generate Citation Formats
Mindat Ref. ID2017921Long-form Identifiermindat:1:5:2017921:4
GUID0
Full ReferenceCompanion, 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
Plain TextCompanion, 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
In(1958, January) The Journal of Chemical Physics Vol. 28 (1) AIP Publishing

See Also

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

Ellison, Frank O. (1962) Calculation of Atomic Valence State Energies of B—, C, and N+ in BHn—, CHn, and NHn+, n = 1 to 4. The Journal of Chemical Physics, 36 (12) 3107-3112 doi:10.1063/1.1732437
Companion, Audrey L., Ellison, Frank O. (1960) Calculation of the Dissociation Energy of NH by a Semiempirical Interpolative Method. The Journal of Chemical Physics, 32 (4) 1132-1133 doi:10.1063/1.1730862
Ellison, Frank O., Companion, Audrey L. (1959) Use of One‐Electron AO‐Product Functions in Calculations on the Hydrogen Molecule. The Journal of Chemical Physics, 31 (1) 285-286 doi:10.1063/1.1730332
Ellison, Frank O. (1962) Semiempirical Valence Bond Calculations of Electronic Energies of CH, CH2, CH3, and CH4. The Journal of Chemical Physics, 36 (12) 3112-3122 doi:10.1063/1.1732438
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
Ellison, Frank O. (1962) Approximating Two‐Electron Atomic Energies Using Scaled Eigenfunctions : Semiempirical Coulomb‐Repulsion Integrals. The Journal of Chemical Physics, 37 (7) 1414-1417 doi:10.1063/1.1733298
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
Ellison, Frank O. (1964) Properties of First‐Row Atoms and Ions Calculated from ``Empirical'' Nonrelativistic Energies. The Journal of Chemical Physics, 41 (7) 2018-2020 doi:10.1063/1.1726198
Huff, Norman T., Ellison, Frank O. (1965) On the Theoretical Calculation of Vibrational Frequencies and Intensities of Polyatomic Molecules; H3+, H2D+, HD2+, and D3+. The Journal of Chemical Physics, 42 (1) 364-370 doi:10.1063/1.1695701
Companion, Audrey L. (1968) Elementary Quantum Chemistry (Pilar, Frank L.). Journal of Chemical Education, 45. doi:10.1021/ed045pa922
Hurley, A. C. (1958) Role of Atomic Valence States in Molecular Energy Calculations. The Journal of Chemical Physics, 28 (4) 532-542 doi:10.1063/1.1744189
 
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