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Cowan, R. D., Herzberg, G., Sinha, S. P. (1950) Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths IV. The Spectrum of Methyl Fluoroform (CH3CF3) from 19μ to 0.7μ. The Journal of Chemical Physics, 18 (12) 1538-1544 doi:10.1063/1.1747537

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Reference TypeJournal (article/letter/editorial)
TitleRotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths IV. The Spectrum of Methyl Fluoroform (CH3CF3) from 19μ to 0.7μ
JournalThe Journal of Chemical Physics
AuthorsCowan, R. D.Author
Herzberg, G.Author
Sinha, S. P.Author
Year1950 (December)Volume18
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.1747537
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Mindat Ref. ID2001094Long-form Identifiermindat:1:5:2001094:8
GUID0
Full ReferenceCowan, R. D., Herzberg, G., Sinha, S. P. (1950) Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths IV. The Spectrum of Methyl Fluoroform (CH3CF3) from 19μ to 0.7μ. The Journal of Chemical Physics, 18 (12) 1538-1544 doi:10.1063/1.1747537
Plain TextCowan, R. D., Herzberg, G., Sinha, S. P. (1950) Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths IV. The Spectrum of Methyl Fluoroform (CH3CF3) from 19μ to 0.7μ. The Journal of Chemical Physics, 18 (12) 1538-1544 doi:10.1063/1.1747537
In(1950, December) The Journal of Chemical Physics Vol. 18 (12) AIP Publishing

See Also

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Cowan, R. D., Herzberg, G., Sinha, S. P. (1951) Erratum: Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths. IV. The Spectrum of Methyl Fluoroform (CH3CF3) from 19μ to 0.7μ. The Journal of Chemical Physics, 19 (6) 794-795 doi:10.1063/1.1748363
Bernstein, H. J., Herzberg, G. (1948) Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths. I. The Spectrum of Fluoroform (CHF3) from 2.4μ to 0.7μ. The Journal of Chemical Physics, 16 (1) 30-39 doi:10.1063/1.1746650
Herzberg, G., Herzberg, L. (1950) Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths VI. The Spectrum of Nitrous Oxide (N2O) below 1.2μ. The Journal of Chemical Physics, 18 (12) 1551-1561 doi:10.1063/1.1747539
Reid, C. (1950) Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths V. The Spectrum of Isocyanic Acid. The Journal of Chemical Physics, 18 (12) 1544-1550 doi:10.1063/1.1747538
Sinha, S. P. (1950) Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths III. The Spectrum of Cyclopropane (C3H6) from 2.3 to 0.6μ. The Journal of Chemical Physics, 18 (2) 217-221 doi:10.1063/1.1747594
Jones, A. Vallance (1952) Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths VIII. The Spectra of Trideuteromethylacetylene and Diacetylene from 1.2μ to 0.7μ. The Journal of Chemical Physics, 20 (5) 860-868 doi:10.1063/1.1700584
Herzberg, G., Rao, K. Narahari (1949) Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths. II. The Spectrum of Carbon Monoxide below 1.2μ. The Journal of Chemical Physics, 17 (11) 1099-1102 doi:10.1063/1.1747120
Saksena, B. D. (1952) Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths VII. The Spectrum of Dideuteroacetylene (C2D2) in the Photographic Infrared. The Journal of Chemical Physics, 20 (1) 95-100 doi:10.1063/1.1700202
Douglas, A. E., Sharma, D. (1953) Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths. IX. The Spectra of the HCN and DCN Molecules from 2.5μ to 0.5μ. The Journal of Chemical Physics, 21 (3) 448-458 doi:10.1063/1.1698927
Bovey, L. F. H. (1953) Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths. X. The Spectrum of Tri‐Deuteromethane in the Photographic Infrared. The Journal of Chemical Physics, 21 (5) 830-836 doi:10.1063/1.1699043
HERZBERG, G. (1952) Rotation-Vibration Spectra and Structure of Simple Polyatomic Molecules. Nature, 169 (4311). 997-1001 doi:10.1038/169997a0
 
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