On the performance of ligand field molecular mechanics for model complexes containing the peroxido-bridged [Cu2O2]2+ center. (2008)

First Author: Diedrich C
Attributed to:  Computer modelling for copper centres in metalloenzymes funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ic701803g

PubMed Identifier: 18293917

Publication URI: http://europepmc.org/abstract/MED/18293917

Type: Journal Article/Review

Volume: 47

Parent Publication: Inorganic chemistry

Issue: 7

ISSN: 0020-1669