Front Cover: Nucleophilic Substitution (S N 2): Dependence on Nucleophile, Leaving Group, Central Atom, Substituents, and Solvent (ChemPhysChem 11/2018) | Zendy

Hamlin Trevor A. | Zendy; Swart Marcel | Zendy; Bickelhaupt F. Matthias | Zendy

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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).

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