Retention and inversion in bimolecular substitution reactions of methane
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
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1. Is the Single-Transition-State Model Appropriate for the Fundamental Reactions of Organic Chemistry? Experimental Methods and Data Treatment, Pertinent Reactions, and Complementary Computational Studies;Advances in Physical Organic Chemistry;2014
2. Theoretical spectroscopy using molecular dynamics: theory and application to CH5+ and its isotopologues;Physical Chemistry Chemical Physics;2013
3. Molecular model studies based on ab initio calculations of nucleophilic and electrophilic addition-substitution reactions focused on carbon-halogen compounds;International Journal of Quantum Chemistry;2011-01-18
4. Large-amplitude quantum mechanics in polyatomic hydrides. II. A particle-on-a-sphere model for XHn (n=4,5);The Journal of Chemical Physics;2008-03-07
5. Electrophilic Substitutions at Alkanes and in Alkylcarbonium Ions;Progress in Physical Organic Chemistry;2007-04-04
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