An interacting quantum atom study of model SN 2 reactions (X- ···CH3 X, X = F, Cl, Br, and I). (2018)
Attributed to:
Reliable computational prediction of molecular assembly
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/jcc.25098
PubMed Identifier: 29125196
Publication URI: http://europepmc.org/abstract/MED/29125196
Type: Journal Article/Review
Volume: 39
Parent Publication: Journal of computational chemistry
Issue: 10
ISSN: 0192-8651