Substituted Methanes. XXI. Calculated and Observed Wave Numbers, and Calculated Thermodynamic Properties, for Bromodeuteromethane and Bromodideuteromethane

Using potential energy constants obtained from CH3Br and CD3Br, wave numbers (fundamentals) for CH2DBr and CHD2Br were calculated by means of the Wilson FG matrix method with a potential energy function containing all possible second degree terms. The calculated values of the wave numbers were then...

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Veröffentlicht in:	The Journal of chemical physics 1955-04, Vol.23 (4), p.700-701
1. Verfasser:	Dowling, Jerome M.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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