Literature DB >> 15179712

Quantum dynamics of gas-phase SN2 reactions.

Stefan Schmatz1.   

Abstract

Understanding the state-resolved dynamics of elementary chemical reactions involving polyatomic molecules, such as the well-known reaction mechanism of nucleophilic bimolecular substitution (SN2), is one of the principal goals in chemistry. In this Review, the progress in the quantum mechanical treatment of SN2 reactions in the gas phase is reviewed. The potential energy profile of this class of reactions is characterized by two relatively deep wells, which correspond to pre- and post-reaction chargedipole complexes. As a consequence, the complex-forming reaction is dominated by Feshbach resonances. Calculations in the energetic continuum constitute a major challenge because the high density of resonance states imposes considerable requirements on the convergence and the energetic resolution of the scattering data. However, the effort is rewarding because new insights into the details of multimode quantum dynamics of elementary chemical reactions can be obtained.

Entities:  

Year:  2004        PMID: 15179712     DOI: 10.1002/cphc.200301043

Source DB:  PubMed          Journal:  Chemphyschem        ISSN: 1439-4235            Impact factor:   3.102


  3 in total

1.  Influence of the leaving group on the dynamics of a gas-phase SN2 reaction.

Authors:  Martin Stei; Eduardo Carrascosa; Martin A Kainz; Aditya H Kelkar; Jennifer Meyer; István Szabó; Gábor Czakó; Roland Wester
Journal:  Nat Chem       Date:  2015-11-30       Impact factor: 24.427

Review 2.  Fifty years of nucleophilic substitution in the gas phase.

Authors:  Roland Wester
Journal:  Mass Spectrom Rev       Date:  2021-05-31       Impact factor: 9.011

3.  Dynamical barrier and isotope effects in the simplest substitution reaction via Walden inversion mechanism.

Authors:  Zhiqiang Zhao; Zhaojun Zhang; Shu Liu; Dong H Zhang
Journal:  Nat Commun       Date:  2017-02-22       Impact factor: 14.919

  3 in total

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