Reduced-Dimensional Quantum Computations for the Rotational–Vibrational Dynamics of F––CH4 and F––CH2D2
Author:
Affiliation:
1. Laboratory of Molecular Structure and Dynamics, Institute of Chemistry, Eötvös University, H-1518 Budapest 112, P.O. Box 32, Hungary
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp312160n
Reference36 articles.
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4. CH Stretching Excitation in the Early Barrier F + CHD 3 Reaction Inhibits CH Bond Cleavage
5. Imaging the effects of the antisymmetric stretch excitation of CH4 in the reaction with F atom
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