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)
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