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Herman, Robert C., Shaffer, Wave H. (1948) The Calculation of Perturbation Energies in Vibrating Rotating Polyatomic Molecules. The Journal of Chemical Physics, 16 (5) 453-465 doi:10.1063/1.1746918

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Reference TypeJournal (article/letter/editorial)
TitleThe Calculation of Perturbation Energies in Vibrating Rotating Polyatomic Molecules
JournalThe Journal of Chemical Physics
AuthorsHerman, Robert C.Author
Shaffer, Wave H.Author
Year1948 (May)Volume16
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1746918
Generate Citation Formats
Mindat Ref. ID1999188Long-form Identifiermindat:1:5:1999188:7
GUID0
Full ReferenceHerman, Robert C., Shaffer, Wave H. (1948) The Calculation of Perturbation Energies in Vibrating Rotating Polyatomic Molecules. The Journal of Chemical Physics, 16 (5) 453-465 doi:10.1063/1.1746918
Plain TextHerman, Robert C., Shaffer, Wave H. (1948) The Calculation of Perturbation Energies in Vibrating Rotating Polyatomic Molecules. The Journal of Chemical Physics, 16 (5) 453-465 doi:10.1063/1.1746918
In(1948, May) The Journal of Chemical Physics Vol. 16 (5) AIP Publishing

See Also

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Herman, Robert C., Shaffer, Wave H. (1950) The Vibration‐Rotation Energies of the Plane Symmetrical X2Y2X2 Molecular Model. The Journal of Chemical Physics, 18 (9) 1207-1211 doi:10.1063/1.1747912
Nielsen, Harald H., Shaffer, Wave H. (1943) A Note Concerning l‐Type Doubling in Linear Polyatomic Molecules. The Journal of Chemical Physics, 11 (3) 140-144 doi:10.1063/1.1723814
Bartell, L. S. (1963) Calculation of Mean Atomic Positions in Vibrating Polyatomic Molecules. The Journal of Chemical Physics, 38 (8) 1827-1833 doi:10.1063/1.1733881
Herman, Robert C., Shaffer, Wave H. (1949) The Vibration‐Rotation Mechanics of the Allene Molecule. Part I. Classical Vibration Problem. The Journal of Chemical Physics, 17 (1) 30-40 doi:10.1063/1.1747050
Shaffer, Wave H. (1944) Degenerate Modes of Vibration and Perturbations in Polyatomic Molecules. Reviews of Modern Physics, 16 (3). 245-259 doi:10.1103/revmodphys.16.245
Shaffer, W. H., Herman, R. C. (1945) The Tetrahedral X2YZ2 Molecular Model Part II. Rotation‐Vibration Energies. The Journal of Chemical Physics, 13 (2) 83-88 doi:10.1063/1.1724003
Shaffer, Wave Henry (1942) Infra‐Red Spectra of Axially Symmetric XY3Z Molecules I. Vibration‐Rotation Energies. The Journal of Chemical Physics, 10 (1) 1-9 doi:10.1063/1.1723617
Marshall, Bennett D. (2016) Dual chain perturbation theory: A new equation of state for polyatomic molecules. The Journal of Chemical Physics, 144 (16). 164104pp. doi:10.1063/1.4947023
Skinner, H. A. (1948) The Geometry of CH3X Molecules. The Journal of Chemical Physics, 16 (5) 553-554 doi:10.1063/1.1746941
Meyer, Charles F., Herman, Robert C. (1948) The Effect of Trapping Centers on Dielectric Breakdown in Alkali Halides. The Journal of Chemical Physics, 16 (3) 161-166 doi:10.1063/1.1746825
Åstrand, Per-Olof, Ruud, Kenneth, Taylor, Peter R. (2000) Calculation of the vibrational wave function of polyatomic molecules. The Journal of Chemical Physics, 112 (6). 2655-2667 doi:10.1063/1.480840
 
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