Computational study of the coordination of methane to first row transition metal dication complexes. (2013)

First Author: Roffe GW
Attributed to:  EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp309739s

PubMed Identifier: 23485017

Publication URI: http://europepmc.org/abstract/MED/23485017

Type: Journal Article/Review

Volume: 117

Parent Publication: The journal of physical chemistry. A

Issue: 14

ISSN: 1089-5639