MRD-CI study of potential wells and activation barrier of the SN2 reaction H− + CH3F → CH4 + F−-Reference-Cited by-同舟云学术

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MRD-CI study of potential wells and activation barrier of the SN2 reaction H− + CH3F → CH4 + F−

Published:1988-09 Issue: Volume:170 Page:85-93
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Vetter R.,Zülicke L.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference16 articles.

1. Protic-dipolar aprotic solvent effects on rates of bimolecular reactions

2. Chemical and Biochemical Reactivity;Dedieu,1974

3. Theoretical study of SN2 reactions. Ab initio computations on HF and CI level

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Complex Formation and Direct Collision Dynamics in Gas-Phase Nucleophilic Substitution Reactions;Dynamics of Ion–Molecule Complexes;1994

2. A theoretical study of steric effects in SN2 reactions;Chemical Physics Letters;1992-08

3. Large Prediction of Rate Constants of Polyatomic Reactions: Permanent Challenge to Theoretical Chemists;Topics in Molecular Organization and Engineering;1992

4. Theoretical approach to reactions of polyatomic molecules;International Journal of Quantum Chemistry;1990-08

5. MBPT And coupled-cluster activation barriers. The model SN2 reaction: H−+CH3F*lrhar2;CH4+F−;Chemical Physics Letters;1989-07

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