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Dowling, Jerome M. (1955) Substituted Methanes. XXI. Calculated and Observed Wave Numbers, and Calculated Thermodynamic Properties, for Bromodeuteromethane and Bromodideuteromethane. The Journal of Chemical Physics, 23 (4) 700-701 doi:10.1063/1.1742080

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Reference TypeJournal (article/letter/editorial)
TitleSubstituted Methanes. XXI. Calculated and Observed Wave Numbers, and Calculated Thermodynamic Properties, for Bromodeuteromethane and Bromodideuteromethane
JournalThe Journal of Chemical Physics
AuthorsDowling, Jerome M.Author
Year1955 (April)Volume23
Issue4
PublisherAIP Publishing
DOIdoi:10.1063/1.1742080
Generate Citation Formats
Mindat Ref. ID2011782Long-form Identifiermindat:1:5:2011782:5
GUID0
Full ReferenceDowling, Jerome M. (1955) Substituted Methanes. XXI. Calculated and Observed Wave Numbers, and Calculated Thermodynamic Properties, for Bromodeuteromethane and Bromodideuteromethane. The Journal of Chemical Physics, 23 (4) 700-701 doi:10.1063/1.1742080
Plain TextDowling, Jerome M. (1955) Substituted Methanes. XXI. Calculated and Observed Wave Numbers, and Calculated Thermodynamic Properties, for Bromodeuteromethane and Bromodideuteromethane. The Journal of Chemical Physics, 23 (4) 700-701 doi:10.1063/1.1742080
In(1955, April) The Journal of Chemical Physics Vol. 23 (4) AIP Publishing

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Dowling, Jerome M., Meister, Arnold G. (1954) Substituted Methanes. XX. Potential Constants and Calculated Thermodynamic Properties for Some Dibromomethanes. The Journal of Chemical Physics, 22 (6) 1042-1044 doi:10.1063/1.1740259
Meister, Arnold G., Dowling, Jerome M., Bielecki, Anthony J. (1956) Substituted Methanes. XXVII. Potential Constants and Calculated Thermodynamic Properties for CH2F2, CHDF2, and CD2F2. The Journal of Chemical Physics, 25 (5) 941-942 doi:10.1063/1.1743147
Gilbert, Robert L., Piotrowski, Edward A., Dowling, Jerome M., Cleveland, Forrest F. (1959) Substituted Methanes. XXIX. Vibrational Spectra, Potential Constants, and Calculated Thermodynamic Properties for Dibromochlorofluoromethane and Bromodichlorofluoromethane. The Journal of Chemical Physics, 31 (6) 1633-1636 doi:10.1063/1.1730665
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
Murata, Hiromu, Palm, Ann, Meister, Arnold G. (1955) Substituted Methanes. XXV. Potential Constants and Calculated Thermodynamic Properties of Dibromofluoromethane. The Journal of Chemical Physics, 23 (4) 702-703 doi:10.1063/1.1742081
Palm, Ann, Voelz, Fred L., Meister, Arnold G. (1955) Substituted Methanes. XXII. Infrared Spectra of CHBrF2, and Potential Constants and Calculated Thermodynamic Properties of CHBrF2 and CDBrF2. The Journal of Chemical Physics, 23 (4) 726-728 doi:10.1063/1.1742085
Madigan, John R., Cleveland, Forrest F. (1951) Substituted Methanes: V. Infrared Spectra and Calculated Thermodynamic Properties for Some Trichloromethanes. The Journal of Chemical Physics, 19 (1) 119-123 doi:10.1063/1.1747957
Decker, Charlotte E., Meister, Arnold G., Cleveland, Forrest F. (1951) Substituted Methanes. VI. Force Constants and Calculated Thermodynamic Properties for Some Trifluoromethanes. The Journal of Chemical Physics, 19 (6) 784-788 doi:10.1063/1.1748354
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
Dowling, Jerome M. (1954) Substituted Methanes. XXIV. Potential Constants for CCl2F2. The Journal of Chemical Physics, 22 (10) 1789 doi:10.1063/1.1739914
Ferigle, Salvador M., Cleveland, Forrest F., Boyer, William M., Bernstein, Richard B. (1950) Substituted Methanes. II. Vibrational Spectra and Calculated Thermodynamic Properties of Deuterotribromomethane. The Journal of Chemical Physics, 18 (8) 1073-1075 doi:10.1063/1.1747861
 
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