Simulations of the Vibrational Relaxation of a Model Diatomic Molecule in a Nanoconfined Polar Solvent
Author:
Affiliation:
1. Department of Chemistry, University of Kansas, Lawrence, Kansas 66045-7582, and Department of Chemistry/Physics, Westminster College, Salt Lake City, Utah 84105
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp048361e
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