Theoretical Study of the Ar−, Kr−, and Xe−CH4, −CF4 Intermolecular Potential-Energy Surfaces
Author:
Affiliation:
1. Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp063398f
Reference42 articles.
1. H+H2Thermal Reaction: A Convergence of Theory and Experiment
2. Molecular Beam Scattering from Liquid Surfaces
3. Probing the microscopic corrugation of liquid surfaces with gas-liquid collisions
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