Density functional theory studies of interactions of ruthenium-arene complexes with base pair steps. (2011)

First Author: Mutter ST
Attributed to:  EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp2049487

PubMed Identifier: 21812434

Publication URI: http://europepmc.org/abstract/MED/21812434

Type: Journal Article/Review

Volume: 115

Parent Publication: The journal of physical chemistry. A

Issue: 41

ISSN: 1089-5639