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