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Journal ArticleDOI

Infra‐Red and Raman Spectra of Polyatomic Molecules XIII. Nitromethane

A. J. Wells, +1 more
- 01 Apr 1941 - 
- Vol. 9, Iss: 4, pp 314-318
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TLDR
In this article, the infra-red spectrum of gaseous nitromethane has been studied over the wave-length range from 3 to 25 μ, and the Raman work of Pendl, Reitz and Sabathy has been checked.
Abstract
The infra‐red spectrum of gaseous nitromethane has been studied over the wave‐length range from 3 to 25 μ. The Raman work of Pendl, Reitz and Sabathy has been checked. These data together with a partial normal coordinate treatment enable us to make an assignment of the observed lines and bands which accounts for all the fundamental frequencies except the torsion around the C–N bond. The fundamental frequencies for the gas are 476, 599, 647, 921, 1097, 1153, 1384, 1413, 1449, 1488, 1582, 2965, 3048 (2). No decision regarding the potential barrier restricting the internal rotation of the methyl group can be made until at least one thermo dynamic quantity has been measured. The present results are compatible with the usual structure CH3NO2.

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References
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Journal ArticleDOI

A Method of Obtaining the Expanded Secular Equation for the Vibration Frequencies of a Molecule

TL;DR: In this paper, a method for obtaining the secular equation for the vibration frequencies of a molecule directly in expanded form, i.e. as an algebraic rather than a determinantal equation, is described.
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The Band Envelopes of Unsymmetrical Rotator Molecules. I. Calculation of the Theoretical Envelopes

TL;DR: In this paper, the envelopes of the three elementary types of band have been calculated for nine different sets of molecular parameters, and an approximation method has been used for the three classes of bands.
Journal ArticleDOI

A Simple Method for Determining the Polarization of Raman Lines

TL;DR: In this paper, a simple method for determining qualitatively the polarization of Raman lines is described, where the incident light is polarized by means of a polaroid, and experimental data on acetic acid, acetone and ethanol are presented.
Journal ArticleDOI

Infra‐Red and Raman Spectra of Polyatomic Molecules. VII. C2D6

TL;DR: In this article, a modified valence force type potential function containing interaction terms between the two methyl groups is found to fit the fundamental frequencies of the light and heavy ethanes quite well, and it is concluded that the equilibrium configuration of ethane cannot be reliably determined from the analysis of the data available on the vibrational spectra of C2H6 and C2D6.
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