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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

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Reference TypeJournal (article/letter/editorial)
TitleRotation‐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
JournalThe Journal of Chemical Physics
AuthorsDouglas, A. E.Author
Sharma, D.Author
Year1953 (March)Volume21
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.1698927
Generate Citation Formats
Mindat Ref. ID2007120Long-form Identifiermindat:1:5:2007120:4
GUID0
Full ReferenceDouglas, 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
Plain TextDouglas, 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
In(1953, March) The Journal of Chemical Physics Vol. 21 (3) AIP Publishing

See Also

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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
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
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
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
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
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
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
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
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
Iachello, F., Levine, R. D. (1982) Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules. The Journal of Chemical Physics, 77 (6) 3046-3055 doi:10.1063/1.444228
 
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