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Front Cover: Nucleophilic Substitution (S N 2): Dependence on Nucleophile, Leaving Group, Central Atom, Substituents, and Solvent (ChemPhysChem 11/2018)
Author(s) -
Hamlin Trevor A.,
Swart Marcel,
Bickelhaupt F. Matthias
Publication year - 2018
Publication title -
chemphyschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201800352
Subject(s) - front cover , chemistry , nucleophilic substitution , nucleophile , leaving group , cover (algebra) , nucleophilic aromatic substitution , transition state , group (periodic table) , substitution reaction , atom (system on chip) , solvent , computational chemistry , stereochemistry , photochemistry , medicinal chemistry , organic chemistry , catalysis , mechanical engineering , computer science , engineering , embedded system
The Front Cover is inspired by a schematic potential energy surface and includes a model reactant complex, transition state, and product complex. The reaction on the cover proceeds over a unimodal barrier via a transition state. More information can be found in the Minireview by T. A. Hamlin et al. on page 1315 in Issue 11, 2018 (DOI: 10.1002/cphc.201701363).