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)
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