Quasiclassical Trajectory Calculations for the Reactions F + HCl, F + HBr, and F + HI
Author:
Affiliation:
1. Department of Chemistry, Bar-Ilan University, Ramat-Gan 52900, Israel, and The College of Judea and Samaria, Ariel 44837, Israel
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp030748e
Reference31 articles.
1. Initial vibrational energy level distributions determined by infra-red chemiluminescence
2. Initial vibrational and rotational energy distributions of hydrogen fluoride formed in reactions of atomic fluorine with hydrogen halides
3. Effect of changing reagent energy on reaction probability and product energy-distribution
4. Initial vibrational and rotational energy distributions of hydrogen and deuterium fluoride formed in the reactions of atomic fluorine with hydrogen bromide and deuterium bromide
5. Electronic and vibrational energy disposal in the reactions of fluorine atoms with hydrogen bromide and hydrogen iodide
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