The influence of barrier topography on the dynamics of the H + F2 reaction
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference76 articles.
1. Initial vibrational energy distributions determined by infra-red chemiluminescence
2. Initial vibrational energy distributions determined by infra-red chemiluminescence
3. Monte Carlo calculations of reaction rates and energy distributions among reaction products. III. H+F2→ HF+F and D+F2→ DF+F
4. Distribution of reaction products (theory). XI. H + F2
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1. Vibrational deactivation of F2(ν=1,j=0) by 1H at very low energy;Chemical Physics;2004-03
2. Ab initio study of the F2()–H() van der Waals complex;Chemical Physics;2000-07
3. The barrier topography of the H+F2 potential energy surface;Physical Chemistry Chemical Physics;2000
4. A classical-path surface-hopping study of Mu, H and T hot-atom collisions with F2;Physical Chemistry Chemical Physics;1999
5. Kinematic mass model of activated bimolecular reactions: Molecular shape effects and zero-point energy corrections;The Journal of Chemical Physics;1997-04
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