Simulations of Gas-Phase Chemical Reactions: Applications to S N 2 Nucleophilic Substitution
Author:
Affiliation:
1. Department of Chemistry, Wayne State University, Detroit, MI 48202, USA.
Publisher
American Association for the Advancement of Science (AAAS)
Subject
Multidisciplinary
Reference91 articles.
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2. BASILEVSKY, M.V., DYNAMIC INTERPRETATION OF THE LOW EFFICIENCY OF GAS-PHASE NUCLEOPHILIC-SUBSTITUTION REACTIONS (SN2), CHEMICAL PHYSICS LETTERS 129: 71 (1986).
3. BAUER, S.H., HOW ENERGY ACCUMULATION AND DISPOSAL AFFECT RATES OF REACTIONS, CHEMICAL REVIEWS 78: 147 (1978).
4. BENJAMIN, I, DYNAMIC STEREOCHEMISTRY OF ELEMENTARY REACTIONS IN SOLUTION, JOURNAL OF PHYSICAL CHEMISTRY 94: 3937 (1990).
5. BILLING, G.D., QUANTUM-CLASSICAL REACTION-PATH MODEL FOR CHEMICAL-REACTIONS .4. THE REACTION CL-+CH3CL-]CLCH3+CL-, CHEMICAL PHYSICS 159: 109 (1992).
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