Reaction path Hamiltonian analysis of the dynamics for Cl− + CH3Br → ClCH3 + Br− SN2 nucleophilic substitution-Reference-Cited by-同舟云学术

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Reaction path Hamiltonian analysis of the dynamics for Cl− + CH3Br → ClCH3 + Br− SN2 nucleophilic substitution

Published:1996-12 Issue:2-3 Volume:212 Page:247-258
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Wang Haobin,Hase William L.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference73 articles.

1. Gas-phase nucleophilic displacement reactions

2. Gas phase nucleophilic displacement reactions of negative ions with carbonyl compounds

3. SN2 reactions in the gas phase. Temperature dependence of the rate constants and energies of the transition states. Comparison with solution

4. Collisional activation of captured intermediates in the gas-phase SN2 reaction chloride + bromomethane .fwdarw. bromide + chloromethane

5. The nonstatistical dissociation dynamics of chloride(bromomethane) Cl-(CH3Br): evidence for vibrational excitation in the products of gas-phase SN2 reactions

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1. Assessing and rationalizing the performance of Hessian update schemes for reaction path Hamiltonian rate calculations;The Journal of Chemical Physics;2021-11-28

2. Perspective: chemical dynamics simulations of non-statistical reaction dynamics;Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences;2017-03-20

3. The Factors Determining Reactivity in Nucleophilic Substitution;Advances in Physical Organic Chemistry;2017

4. Grote-Hynes theory;Reaction Rate Theory and Rare Events Simulations;2017

5. Kramers theory;Reaction Rate Theory and Rare Events Simulations;2017

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