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