Mapping the potential energy surfaces for ring-closing metathesis reactions of prototypical dienes by electronic structure calculations. (2011)

First Author: Hillier IH
Attributed to:  Physical Organic Chemistry: Opportunities in Synthesis, Materials and Pharmaceuticals funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c0dt01314e

PubMed Identifier: 21161092

Publication URI: http://europepmc.org/abstract/MED/21161092

Type: Journal Article/Review

Volume: 40

Parent Publication: Dalton transactions (Cambridge, England : 2003)

Issue: 5

ISSN: 1477-9226