Potential Energy Surface for Asymmetrically Substituted Reactions of Type CWXYZ + A. Kinetics Study
Author:
Affiliation:
1. Departamento de Química Física, Universidad de Extremadura, 06071 Badajoz, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp071264b
Reference36 articles.
1. Analytical potential energy surface for the GeH4+H→GeH3+H2 reaction: Thermal and vibrational-state selected rate constants and kinetic isotope effects
2. Analytical potential energy surface for the CH4+O(3P)→CH3+OH reaction. Thermal rate constants and kinetic isotope effects
3. Potential energy surface, thermal, and state-selected rate coefficients, and kinetic isotope effects for Cl+CH4→HCl+CH3
4. Potential energy surface for a seven-atom reaction. Thermal rate constants and kinetic isotope effects for CH4+OH
5. New analytical potential energy surface for the CH4+H hydrogen abstraction reaction: Thermal rate constants and kinetic isotope effects
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1. Constructing Potential Energy Surfaces for Polyatomic Systems: Recent Progress and New Problems;Advances in Physical Chemistry;2012-10-09
2. Analytical potential energy surface for the reaction with intermediate complexes NH3 + Cl → NH2 + HCl: Application to the kinetics study;International Journal of Quantum Chemistry;2011-06-20
3. Separation of Carbon Dioxide and Sulfur Dioxide Using Room-Temperature Ionic Liquid [bmim][MeSO4];Energy & Fuels;2009-11-19
4. Separation of Carbon Dioxide and Sulfur Dioxide Gases Using Room-Temperature Ionic Liquid [hmim][Tf2N];Energy & Fuels;2009-08-19
5. Thermochemistry data from kinetics results: A test of quality of the potential energy surface;Reaction Kinetics and Catalysis Letters;2009-04
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