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A time-dependent density functional theory study of the structure and electronic spectroscopy of the group 7 mixed-metal carbonyls: MnTc(CO)10, MnRe(CO)10, and TcRe(CO)10. (2012)

First Author: McKinlay RG

Attributed to: Computational Inorganic Photochemistry: From Ultrafast Photodissociation to Photostereochemistry funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp3073969

PubMed Identifier: 22920566

Publication URI: http://europepmc.org/abstract/MED/22920566

Type: Journal Article/Review

Volume: 116

Parent Publication: The journal of physical chemistry. A

Issue: 37

ISSN: 1089-5639