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Higgs, P. W. (1953) An Application of Perturbation Theory to the F and G Matrix Method of Calculating Molecular Vibration Frequencies. The Journal of Chemical Physics, 21 (7) 1131-1134 doi:10.1063/1.1699150

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Reference TypeJournal (article/letter/editorial)
TitleAn Application of Perturbation Theory to the F and G Matrix Method of Calculating Molecular Vibration Frequencies
JournalThe Journal of Chemical Physics
AuthorsHiggs, P. W.Author
Year1953 (July)Volume21
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.1699150
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Mindat Ref. ID2007778Long-form Identifiermindat:1:5:2007778:5
GUID0
Full ReferenceHiggs, P. W. (1953) An Application of Perturbation Theory to the F and G Matrix Method of Calculating Molecular Vibration Frequencies. The Journal of Chemical Physics, 21 (7) 1131-1134 doi:10.1063/1.1699150
Plain TextHiggs, P. W. (1953) An Application of Perturbation Theory to the F and G Matrix Method of Calculating Molecular Vibration Frequencies. The Journal of Chemical Physics, 21 (7) 1131-1134 doi:10.1063/1.1699150
In(1953, July) The Journal of Chemical Physics Vol. 21 (7) AIP Publishing

See Also

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Higgs, P. W. (1955) Perturbation Method for the Calculation of Molecular Vibration Frequencies. II. Generalization of the Theory. The Journal of Chemical Physics, 23 (8) 1448-1450 doi:10.1063/1.1742326
Higgs, P. W. (1955) Perturbation Method for the Calculation of Molecular Vibration Frequencies. III. Skeletal Stretching Vibrations of Normal Paraffins. The Journal of Chemical Physics, 23 (8) 1450-1453 doi:10.1063/1.1742327
Higgs, P. W. (1953) A Method for Computing Zero‐Point Energies. The Journal of Chemical Physics, 21 (7) 1300 doi:10.1063/1.1699194
Bowers, W. A. (1953) On an Application of the Fermi‐Thomas Method to Molecules. The Journal of Chemical Physics, 21 (6) 1117-1118 doi:10.1063/1.1699131
Hall, Lewis D. (1953) An Analytical Method of Calculating Variable Diffusion Coefficients. The Journal of Chemical Physics, 21 (1) 87-89 doi:10.1063/1.1698631
Gerhauser, J. M., Matsen, F. A. (1955) Application to Perturbation Theory to the Helium Atom. The Journal of Chemical Physics, 23 (7) 1359 doi:10.1063/1.1742292
Taketsugu, Tetsuya, Hirano, Tsuneo (1996) Perturbation theory and dynamic reaction path analysis of intramolecular vibration mixing: An application to the case of H2O. The Journal of Chemical Physics, 104 (16). 6081-6088 doi:10.1063/1.471275
Gray, B. F. (1962) Application of Rayleigh‐Schrödinger Perturbation Theory to the Hydrogen Atom. The Journal of Chemical Physics, 36 (7) 1801-1803 doi:10.1063/1.1701269
Pitzer, Kenneth S., Gelles, Edward (1953) The Vibration Frequencies of the Halogenated Methanes and the Substitution Product Rule. The Journal of Chemical Physics, 21 (5) 855-858 doi:10.1063/1.1699046
Aroeste, Henry (1953) Homogeneous Gas Processes and Time Dependent Perturbation Theory. The Journal of Chemical Physics, 21 (10) 1897-1898 doi:10.1063/1.1698698
Löwdin, Per‐Olov (1953) On the Molecular‐Orbital Theory of Conjugated Organic Compounds with Application to the Perturbed Benzene Ring. The Journal of Chemical Physics, 21 (3) 496-515 doi:10.1063/1.1698934
 
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