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Computational simulation of the lifetime of the methoxymethyl cation in water. A simple model for a glycosyl cation: when is an intermediate an intermediate? (2010)

First Author: Ruiz Pernía JJ

Attributed to: A computational framework for interpretation of kinetic isotope effects for organic reactions in solution funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp910539j

PubMed Identifier: 20380368

Publication URI: http://europepmc.org/abstract/MED/20380368

Type: Journal Article/Review

Volume: 114

Parent Publication: The journal of physical chemistry. B

Issue: 17

ISSN: 1520-5207