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
Author:
Affiliation:
1. Institute of Chemical Sciences, Heriot-Watt University, Edinburgh, EH14 4AS, Scotland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp3073969
Reference55 articles.
1. Photodissociation pathways and recombination kinetics for gas-phase dimanganese decacarbonyl
2. Femtochemistry of organometallics: dynamics of metal-metal and metal-ligand bond cleavage in M2(CO)10
3. Density Functional Study of Ground and Excited States of Mn2(CO)10
4. A CASSCF/CASPT2 study of the low-lying excited states of Mn2(CO)10
5. Binuclear Homoleptic Manganese Carbonyls: Mn2(CO)x (x = 10, 9, 8, 7)
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