A Density Functional Theory Investigation on Intramolecular Hydrogen Transfer of the [Os 3 (CO) 11 P(OMe) 3 (Ru(? 5 -C 5 H 5 )) 2 ] Cluster (2010)

First Author: Buntem R

Attributed to: Time Resolved Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.5012/bkcs.2010.31.04.934

Publication URI: http://dx.doi.org/10.5012/bkcs.2010.31.04.934

Type: Journal Article/Review

Parent Publication: Bulletin of the Korean Chemical Society

Issue: 4