Author:
Van-Thanh Nguyen-,Rossi I.
Abstract
Calculations of the collision-induced rotational and translational absorptions have been performed for seven pure halogenated methanes CH3F, CH3Cl, CF3H, CF3Cl, CF3Br, CCl3H, and CCl3F. We have considered the theory of Frost for multipole-induced dipolar absorption in bimolecular collisions taking the anisotropy of the molecular polarizability into account. The comparison with experimental literature data of CF3H and CF3Cl was reported; a reasonable agreement was obtained only for CF3Cl.
Publisher
Canadian Science Publishing
Subject
General Physics and Astronomy
Cited by
1 articles.
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