Theoretical study of the electronic spectra of small molecules that incorporate analogues of the copper-cysteine bond. (2012)

First Author: Do H

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp305807z

PubMed Identifier: 22830636

Publication URI: http://europepmc.org/abstract/MED/22830636

Type: Journal Article/Review

Volume: 116

Parent Publication: The journal of physical chemistry. A

Issue: 33

ISSN: 1089-5639