Expanding the calculation of activation volumes: Self-diffusion in liquid water
Author:
Affiliation:
1. Department of Chemistry, University of Kansas, Lawrence, Kansas 66045, USA
2. Center for Environmentally Beneficial Catalysis, University of Kansas, Lawrence, Kansas 66047, USA
Funder
National Science Foundation
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.5023420
Reference53 articles.
1. Quantum mechanical transition state theory and a new semiclassical model for reaction rate constants
2. Statistical mechanics of isomerization dynamics in liquids and the transition state approximation
3. The stable states picture of chemical reactions. II. Rate constants for condensed and gas phase reaction models
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