Substituted Methanes. VI. Force Constants and Calculated Thermodynamic Properties for Some Trifluoromethanes
- 1 June 1951
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 19 (6) , 784-788
- https://doi.org/10.1063/1.1748354
Abstract
Using previous Raman and infrared data, force constants were calculated for CF4, CF3H, and CF3Cl, by means of the Wilson FG matrix method, with a potential energy function containing all possible second‐degree terms. Fundamental frequencies for CF3D were then determined by means of the force constants found for CF3H. Finally, the heat content, free energy, entropy, and heat capacity for the ideal gaseous state at 1 atmos pressure were calculated for these 4 molecules for 11 temperatures, from 100°K to 1000°K, with a rigid rotator, harmonic oscillator approximation.Keywords
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