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Sundaram, S., Cleveland, Forrest F. (1960) Potential Energy Constants, Rotational Distortion Constants, and Thermodynamic Properties of H2C=C=O and D2C=C=O. The Journal of Chemical Physics, 32 (5) 1554-1556 doi:10.1063/1.1730958

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Reference TypeJournal (article/letter/editorial)
TitlePotential Energy Constants, Rotational Distortion Constants, and Thermodynamic Properties of H2C=C=O and D2C=C=O
JournalThe Journal of Chemical Physics
AuthorsSundaram, S.Author
Cleveland, Forrest F.Author
Year1960 (May)Volume32
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1730958
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Mindat Ref. ID2023584Long-form Identifiermindat:1:5:2023584:8
GUID0
Full ReferenceSundaram, S., Cleveland, Forrest F. (1960) Potential Energy Constants, Rotational Distortion Constants, and Thermodynamic Properties of H2C=C=O and D2C=C=O. The Journal of Chemical Physics, 32 (5) 1554-1556 doi:10.1063/1.1730958
Plain TextSundaram, S., Cleveland, Forrest F. (1960) Potential Energy Constants, Rotational Distortion Constants, and Thermodynamic Properties of H2C=C=O and D2C=C=O. The Journal of Chemical Physics, 32 (5) 1554-1556 doi:10.1063/1.1730958
In(1960, May) The Journal of Chemical Physics Vol. 32 (5) AIP Publishing

See Also

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

Sundaram, S., Cleveland, Forrest F. (1960) Potential Energy Constants, Rotational Distortion Constants, and Thermodynamic Properties of B11H3CO, B11D3CO, B10H3CO, and B10D3CO. The Journal of Chemical Physics, 32 (1) 166-168 doi:10.1063/1.1700892
Sundaram, S., Suszek, Frank, Cleveland, Forrest F. (1960) Potential Energy Constants, Rotational Distortion Constants, and Thermodynamic Properties for NH3, ND3; PH3, PD3; AsH3, and AsD3. The Journal of Chemical Physics, 32 (1) 251-254 doi:10.1063/1.1700911
Daykin, P. N., Sundaram, S., Cleveland, Forrest F. (1962) Potential Energy Constants, Rotational Distortion Constants, and Thermodynamic Properties of Methylacetylenes. The Journal of Chemical Physics, 37 (5) 1087-1094 doi:10.1063/1.1733218
Daykin, P. N., Sundaram, S., Cleveland, Forrest F. (1963) Erratum: Potential Energy Constants, Rotational Distortion Constants, and Thermodynamic Properties of Methylacetylenes. The Journal of Chemical Physics, 39 (11) 3156 doi:10.1063/1.1734167
Sundaram, S. (1961) POTENTIAL ENERGY CONSTANTS, ROTATIONAL DISTORTION CONSTANTS, AND THERMODYNAMIC PROPERTIES OF STIBINE. Canadian Journal of Physics, 39. 370-373 doi:10.1139/p61-035
Cleveland, Forrest F., Klein, Morton J. (1952) Potential Constants and Thermodynamic Properties of Ozone. The Journal of Chemical Physics, 20 (2) 337-338 doi:10.1063/1.1700405
Weber, Alfons, Meister, Arnold G., Cleveland, Forrest F. (1953) Substituted Methanes. XIV. Vibrational Spectra, Potential Constants, and Calculated Thermodynamic Properties of Bromochloromethane. The Journal of Chemical Physics, 21 (5) 930-933 doi:10.1063/1.1699063
Gilbert, Robert L., Piotrowski, Edward A., Dowling, Jerome M., Cleveland, Forrest F. (1960) Erratum and Addendum: Substituted Methanes. XXIX. Vibrational Spectra, Potential Constants, and Calculated Thermodynamic Properties for Dibromochlorofluoromethane and Bromodichlorofluoromethane. The Journal of Chemical Physics, 33 (6) 1872 doi:10.1063/1.1731526
Davis, Abram, Cleveland, Forrest F., Meister, Arnold G. (1952) Substituted Methanes. VIII. Vibrational Spectra, Potential Constants, and Calculated Thermodynamic Properties for Dibromodichloromethane. The Journal of Chemical Physics, 20 (3) 454-459 doi:10.1063/1.1700441
Ditzel, Earle F., Meister, Arnold G., Piotrowski, Edward A., Cleveland, Forrest F., Sarma, Y. Anantarama, Sundaram, S. (1964) SUBSTITUTED METHANES: PART XXXVI. CALCULATED WAVE NUMBERS, ASSIGNMENTS, AND THERMODYNAMIC PROPERTIES FOR CH2DI AND CD2HI, AND CALCULATED ROTATIONAL DISTORTION CONSTANTS AND MEAN AMPLITUDES FOR CH3I AND CD3I. Canadian Journal of Chemistry, 42 (12). 2841-2846 doi:10.1139/v64-420
Ziomek, Joseph S., Meister, Arnold G., Cleveland, Forrest F., Decker, Charlotte E. (1953) Raman and Infrared Spectral Data, Assignments, Potential Constants, and Calculated Thermodynamic Properties for Oxalyl Chloride. The Journal of Chemical Physics, 21 (1) 90-100 doi:10.1063/1.1698632
 
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