Molecular modelling for transition metal complexes: Dealing with d-electron effects (2009)
Attributed to:
Tailored Force Fields for Modelling Transition-Metal-Mediated Reactions
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.ccr.2008.06.018
Publication URI: http://dx.doi.org/10.1016/j.ccr.2008.06.018
Type: Journal Article/Review
Parent Publication: Coordination Chemistry Reviews
Issue: 5-6