Vibrational transition probabilities for the CO molecule trapped in an argon cluster: a semiclassical simulation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference110 articles.
1. Nonexponential behavior in the vibrational predissociation dynamics of I2(B,ν)–Ar13
2. Nonlinear resonance and correlated binary collisions in the vibrational predissociation dynamics of I2(B,v)–Ar13clusters
3. Reaction dynamics and the cage effect in microclusters of bromine-argon (Br2Arn)
4. Charge localization in negative ion dynamics: Effect on caging of Br−2 in Arn and (CO2)n clusters
5. Reactions of O with CO van der Waals molecules and clusters
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1. Coriolis coupling effects on energy transfer: classical-trajectories analysis for CO2 + Ar collisions;Canadian Journal of Chemistry;2007-11-01
2. Structures and energetics of CO2–Arn clusters (n = 1–21) based on a non-rigid potential model;Canadian Journal of Chemistry;2007-01-01
3. The effect of cluster environment on a chemical reaction;Chemical Physics;2006-09
4. Scientific Contributions of Gert Due Billing;The Journal of Physical Chemistry A;2004-10-01
5. Photochemically Induced Energy Transfer II: Spectroscopic and Photophysical Aspects of the Electronic-to-Electronic Energy Transfer in Geminate van der Waals Complexes;The Journal of Physical Chemistry A;2000-03-30
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