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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

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Reference TypeJournal (article/letter/editorial)
TitleRotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths V. The Spectrum of Isocyanic Acid
JournalThe Journal of Chemical Physics
AuthorsReid, C.Author
Year1950 (December)Volume18
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.1747538
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Mindat Ref. ID2001097Long-form Identifiermindat:1:5:2001097:5
GUID0
Full ReferenceReid, 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
Plain TextReid, 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
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. (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
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
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
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
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
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
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
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
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
Boulet, C., Robert, D., Galatry, L. (1976) Shifts of the vibration–rotation absorption lines of diatomic molecules perturbed by diatomic polar molecules. A theoretical analysis. The Journal of Chemical Physics, 65 (12) 5302-5314 doi:10.1063/1.433031
 
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