Semiclassical calculation of the probabilities for collision-induced vibrational transitions in Ar*2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference13 articles.
1. The semiclassical treatment of molecular roto/vibrational energy transfer
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1. Triplet lifetime in gaseous argon;The European Physical Journal A;2019-10
2. Scientific Contributions of Gert Due Billing;The Journal of Physical Chemistry A;2004-10-01
3. Semiclassical calculation of collisional dissociation cross sections for N+N2;The Journal of Chemical Physics;2002-10-08
4. Semiclassical Study of Ar2*(3.SIGMA.u+) Excimers in a Pure Ar Afterglow by Means of a Diatomics-in-Molecules Potential Energy Surface for the Ar3* System;The Journal of Physical Chemistry;1995-10
5. Kinetic studies of ionic excimers;The Journal of Chemical Physics;1994-09-15
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