Literature DB >> 28463654

Ion-Molecule Reaction Dynamics.

Jennifer Meyer1, Roland Wester1.   

Abstract

We review the recent advances in the investigation of the dynamics of ion-molecule reactions. During the past decade, the combination of single-collision experiments in crossed ion and neutral beams with the velocity map ion imaging detection technique has enabled a wealth of studies on ion-molecule reactions. These methods, in combination with chemical dynamics simulations, have uncovered new and unexpected reaction mechanisms, such as the roundabout mechanism and the subtle influence of the leaving group in anion-molecule nucleophilic substitution reactions. For this important class of reactions, as well as for many fundamental cation-molecule reactions, the information obtained with crossed-beam imaging is discussed. The first steps toward understanding micro-solvation of ion-molecule reaction dynamics are presented. We conclude with the presentation of several interesting directions for future research.

Keywords:  crossed-beam scattering; ion–molecule reactions; micro-solvation; reaction mechanisms; velocity map imaging

Year:  2017        PMID: 28463654     DOI: 10.1146/annurev-physchem-052516-044918

Source DB:  PubMed          Journal:  Annu Rev Phys Chem        ISSN: 0066-426X            Impact factor:   12.703


  4 in total

Review 1.  Fifty years of nucleophilic substitution in the gas phase.

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

2.  Conservation of direct dynamics in sterically hindered SN2/E2 reactions.

Authors:  Eduardo Carrascosa; Jennifer Meyer; Tim Michaelsen; Martin Stei; Roland Wester
Journal:  Chem Sci       Date:  2017-11-13       Impact factor: 9.825

3.  Imaging Reaction Dynamics of F-(H2O) and Cl-(H2O) with CH3I.

Authors:  Björn Bastian; Tim Michaelsen; Lulu Li; Milan Ončák; Jennifer Meyer; Dong H Zhang; Roland Wester
Journal:  J Phys Chem A       Date:  2020-02-26       Impact factor: 2.781

4.  Ab Initio Molecular Dynamics Simulation Study on the Stereo Reactions between Atomic Oxygen Anion and Methane.

Authors:  Weihua Wang; Wenling Feng; Wenliang Wang; Ping Li
Journal:  Molecules       Date:  2018-09-29       Impact factor: 4.411

  4 in total

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