Interpolated variational transition‐state theory: Practical methods for estimating variational transition‐state properties and tunneling contributions to chemical reaction rates from electronic structure calculations-Reference-Cited by-同舟云学术

Interpolated variational transition‐state theory: Practical methods for estimating variational transition‐state properties and tunneling contributions to chemical reaction rates from electronic structure calculations

Published:1991-12-15 Issue:12 Volume:95 Page:8875-8894
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Gonzalez‐Lafont Angels,Truong Thanh N.,Truhlar Donald G.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.461221

Reference73 articles.

1. Ab initio transition state theory calculations of the reaction rate for OH+CH4→H2O+CH3

2. Ab initio transition state theory calculations of the reaction rate for OH+CH4→H2O+CH3

3. Ab initio transition state theory calculations of the reaction rate for OH+CH4→H2O+CH3

4. Ab initio transition state theory calculations of the reaction rate for OH+CH4→H2O+CH3

5. Ab initio transition state theory calculations of the reaction rate for OH+CH4→H2O+CH3

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