Abstract Raman displacements, semiquantitative relative intensities, quantitative depolarization factors, and wave numbers and percent transmission for the infra‐red bands in the region 400–5000 cm⁻¹ have been obtained for CCl₃D. Thermodynamic properties—heat content, free energy,entropy, and heat capacity—have been calculated from the spectroscopic and molecular structure data, to a rigid rotator, harmonic oscillator approximation, for nine temperatures from 298.16° to 1000°K.

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thermodynamic propertiesheat free energyentropy and heat infrared bands raman displacements semiquantitative relative intensities quantitative depolarization rigid rotator harmonic oscillator spectroscopic and molecular structure data

John R. Madigan Forrest F. Cleveland William M. Boyer Richard B. Bernstein,.Substituted Methanes. IV. Vibrational Spectra and Calculated Thermodynamic Properties of Deuterotrichloromethane. 18 (8),1081.

John R. Madigan Forrest F. Cleveland William M. Boyer Richard B. Bernstein,"Substituted Methanes. IV. Vibrational Spectra and Calculated Thermodynamic Properties of Deuterotrichloromethane" 18

John R. Madigan Forrest F. Cleveland William M. Boyer Richard B. Bernstein,"Substituted Methanes. IV. Vibrational Spectra and Calculated Thermodynamic Properties of Deuterotrichloromethane"