Extending ligand field molecular mechanics to modelling organometallic p-bonded systems: applications to ruthenium-arenes. (2011)
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c1dt10794a
PubMed Identifier: 21792446
Publication URI: http://europepmc.org/abstract/MED/21792446
Type: Journal Article/Review
Volume: 40
Parent Publication: Dalton transactions (Cambridge, England : 2003)
Issue: 42
ISSN: 1477-9226