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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

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Reference TypeJournal (article/letter/editorial)
TitleDelta‐Potential Function Model. II. Aromatic Hydrocarbons
JournalThe Journal of Chemical Physics
AuthorsFrost, Arthur A.Author
Leland, Frances E.Author
Year1956 (December)Volume25
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.1743168
Generate Citation Formats
Mindat Ref. ID2015243Long-form Identifiermindat:1:5:2015243:9
GUID0
Full ReferenceFrost, 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
Plain TextFrost, 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
In(1956, December) The Journal of Chemical Physics Vol. 25 (6) AIP Publishing

See Also

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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. (1954) Delta Potential Function Model for Electronic Energies in Molecules. The Journal of Chemical Physics, 22 (9) 1613 doi:10.1063/1.1740472
Ham, Norman S., Ruedenberg, Klaus (1956) Electronic Interaction in the Free‐Electron Network Model for Conjugated Systems. II. Spectra of Aromatic Hydrocarbons. The Journal of Chemical Physics, 25 (1) 13-26 doi:10.1063/1.1742804
Frost, Arthur A., Lykos, Peter G. (1956) Derivation of the Virial Theorem from the Generalized Hellmann‐Feynman Theorem. The Journal of Chemical Physics, 25 (6) 1299-1300 doi:10.1063/1.1743226
Myers, Vernon W. (1956) Calculation of Ion Scattering by Molecules with a 4–12 Potential Model. The Journal of Chemical Physics, 25 (6) 1284 doi:10.1063/1.1743203
Frost, Arthur A. (1962) Three‐Dimensional Effective Electron‐Density Function. The Journal of Chemical Physics, 37 (5) 1147-1148 doi:10.1063/1.1733228
Weigang, O. E., Wild, D. D. (1962) Spectral Solvent Shift. II. Interactions of Variously Substituted Hydrocarbons with Polynuclear Aromatic Hydrocarbons. The Journal of Chemical Physics, 37 (6) 1180-1187 doi:10.1063/1.1733262
Halford, J. O., Vidale, G. L. (1956) Energy Levels of the Coaxial Internal Rotator with Rectangular Potential Function. The Journal of Chemical Physics, 25 (6) 1180-1183 doi:10.1063/1.1743174
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
Sharma, J. (1956) Thermoluminescence of Some Aromatic Hydrocarbons. The Journal of Chemical Physics, 24 (1) 39-40 doi:10.1063/1.1700849
Frost, Arthur A. (1967) Floating Spherical Gaussian Orbital Model of Molecular Structure. II. One‐ and Two‐Electron‐Pair Systems. The Journal of Chemical Physics, 47 (10) 3714-3716 doi:10.1063/1.1701525
 
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