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Frost, Arthur A. (1954) Delta Potential Function Model for Electronic Energies in Molecules. The Journal of Chemical Physics, 22 (9) 1613 doi:10.1063/1.1740472

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Reference TypeJournal (article/letter/editorial)
TitleDelta Potential Function Model for Electronic Energies in Molecules
JournalThe Journal of Chemical Physics
AuthorsFrost, Arthur A.Author
Year1954 (September)Volume22
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.1740472
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Mindat Ref. ID2010320Long-form Identifiermindat:1:5:2010320:2
GUID0
Full ReferenceFrost, Arthur A. (1954) Delta Potential Function Model for Electronic Energies in Molecules. The Journal of Chemical Physics, 22 (9) 1613 doi:10.1063/1.1740472
Plain TextFrost, Arthur A. (1954) Delta Potential Function Model for Electronic Energies in Molecules. The Journal of Chemical Physics, 22 (9) 1613 doi:10.1063/1.1740472
In(1954, September) The Journal of Chemical Physics Vol. 22 (9) AIP Publishing

See Also

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

Frost, Arthur A. (1956) Delta‐Function Model. I. Electronic Energies of Hydrogen‐Like Atoms and Diatomic Molecules. The Journal of Chemical Physics, 25 (6) 1150-1154 doi:10.1063/1.1743167
Frost, Arthur A., Leland, Frances E. (1956) Delta‐Potential Function Model. II. Aromatic Hydrocarbons. The Journal of Chemical Physics, 25 (6) 1154-1160 doi:10.1063/1.1743168
Frost, Arthur A., Musulin, Boris (1954) Semiempirical Potential Energy Functions. I. The H2 and H2+ Diatomic Molecules. The Journal of Chemical Physics, 22 (6) 1017-1020 doi:10.1063/1.1740254
Frost, Arthur A., Musulin, Boris (1954) The Possible Existence of a Reduced Potential Energy Function for Diatomic Molecules1. Journal Of The American Chemical Society, 76 (8) 2045-2048 doi:10.1021/ja01637a005
Frost, Arthur A., Musulin, Boris (1953) A Mnemonic Device for Molecular Orbital Energies. The Journal of Chemical Physics, 21 (3) 572-573 doi:10.1063/1.1698970
Torkington, P. (1952) The Relationship between Dissociation Energies and Interaction Constants in the Potential Function, for Polyatomic Molecules. The Journal of Chemical Physics, 20 (7) 1174-1175 doi:10.1063/1.1700692
Long, Thomas Veach, Plane, Robert A. (1965) Calculation of Absolute Raman Intensities of A1 Modes of Molecules and Ions from a Delta‐Function Potential Model. The Journal of Chemical Physics, 43 (2) 457-462 doi:10.1063/1.1696763
Aroeste, Henry (1954) Correlation Between Infrared Intensities, Dissociation Energies, and Equilibrium Internuclear Distances for Diatomic Molecules. The Journal of Chemical Physics, 22 (7) 1273-1274 doi:10.1063/1.1740373
Lide, David R. (1954) Effects of Internal Motion in the Microwave Spectrum of Methyl Amine. The Journal of Chemical Physics, 22 (9) 1613-1614 doi:10.1063/1.1740473
Alper, Joseph S. (1973) δ‐function model potential for the calculation of pair correlation energies in atoms. The Journal of Chemical Physics, 59 (4) 1726-1731 doi:10.1063/1.1680255
Alper, Joseph S. (1974) Erratum: δ‐function model potential for the calculation of pair correlation energies in atoms. The Journal of Chemical Physics, 60 (2) 720 doi:10.1063/1.1681106
 
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