Molecular dynamics of a model <i>S</i> <i>N</i>2 reaction in water
Molecular dynamics are computed for a model SN2 reaction Cl−+CH3Cl→ClCH3+Cl− in water and are found to be strongly dependent on the instantaneous local configuration of the solv...
Publications
1 shownFrequent Co-Authors
Researcher Info
- h-index
- 1
- Publications
- 1
- Citations
- 317
- Institution
- University of Colorado Boulder
External Links
Identifiers
- ORCID
- 0000-0003-2683-0304
Impact Metrics
h-index
1
h-index: Number of publications with at least h citations each.