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Pennington, R. E., Kobe, K. A. (1954) Contributions of Vibrational Anharmonicity and Rotation‐Vibration Interaction to Thermodynamic Functions. The Journal of Chemical Physics, 22 (8) 1442-1447 doi:10.1063/1.1740413

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Reference TypeJournal (article/letter/editorial)
TitleContributions of Vibrational Anharmonicity and Rotation‐Vibration Interaction to Thermodynamic Functions
JournalThe Journal of Chemical Physics
AuthorsPennington, R. E.Author
Kobe, K. A.Author
Year1954 (August)Volume22
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.1740413
Generate Citation Formats
Mindat Ref. ID2010139Long-form Identifiermindat:1:5:2010139:2
GUID0
Full ReferencePennington, R. E., Kobe, K. A. (1954) Contributions of Vibrational Anharmonicity and Rotation‐Vibration Interaction to Thermodynamic Functions. The Journal of Chemical Physics, 22 (8) 1442-1447 doi:10.1063/1.1740413
Plain TextPennington, R. E., Kobe, K. A. (1954) Contributions of Vibrational Anharmonicity and Rotation‐Vibration Interaction to Thermodynamic Functions. The Journal of Chemical Physics, 22 (8) 1442-1447 doi:10.1063/1.1740413
In(1954, August) The Journal of Chemical Physics Vol. 22 (8) AIP Publishing

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Galbraith, H. J. (1954) Thermodynamic Functions for Borine Carbonyl. The Journal of Chemical Physics, 22 (8) 1461-1462 doi:10.1063/1.1740424
Herman, Robert C., Shuler, Kurt E. (1954) Erratum: Intensities of Vibration‐Rotation Bands. The Journal of Chemical Physics, 22 (5) 954 doi:10.1063/1.1740239
Mann, D. E. (1954) The Vibrational Assignment and Thermodynamic Properties of N‐Dimethylaminodiborane. The Journal of Chemical Physics, 22 (4) 762 doi:10.1063/1.1740183
Flotow, Howard E., Tetenbaum, Marvin (1981) Heat capacity and thermodynamic functions of β‐242Pu2O3 from 8 to 350 K. Contributions to the excess entropy. The Journal of Chemical Physics, 74 (9) 5269-5277 doi:10.1063/1.441691
Hansen, Mikkel Bo, Christiansen, Ove (2011) Vibrational contributions to cubic response functions from vibrational configuration interaction response theory. The Journal of Chemical Physics, 135 (15). 154107pp. doi:10.1063/1.3652895
Pennington, Robert E., Kobe, Kenneth A. (1951) Numerical Integration as a Labor‐Saving Device in the Compilation of Thermodynamic Properties of Polyatomic Molecules. The Journal of Chemical Physics, 19 (4) 510-511 doi:10.1063/1.1748269
Hansen, Mikkel Bo, Christiansen, Ove, Hättig, Christof (2009) Automated calculation of anharmonic vibrational contributions to first hyperpolarizabilities: Quadratic response functions from vibrational configuration interaction wave functions. The Journal of Chemical Physics, 131 (15). 154101pp. doi:10.1063/1.3246349
Shu, Chuan-Cun, Henriksen, Niels E. (2015) Communication: Creation of molecular vibrational motions via the rotation-vibration coupling. The Journal of Chemical Physics, 142 (22). 221101pp. doi:10.1063/1.4922309
Jain, D. C. (1963) Influence of Vibration—Rotation Interaction on the True Vibrational Wavefunctions. The Journal of Chemical Physics, 38 (6) 1300-1303 doi:10.1063/1.1733849
Scharpen, LeRoy H. (1968) Rotation–Vibration Interaction and Barrier to Ring Inversion in Cyclopentene. The Journal of Chemical Physics, 48 (8) 3552-3556 doi:10.1063/1.1669649
Evans, J. C. (1954) Infrared Spectrum and Thermodynamic Functions of Formamide. The Journal of Chemical Physics, 22 (7) 1228-1234 doi:10.1063/1.1740339
 
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