The spectroscopic, electrochemical and photophysical effects of the b1/a2 pi* lowest unoccupied molecular orbital switching in [M(CO)4(N,N)]; M = Cr, W; N,N = 1,10-phenanthroline or 3,4,7,8-tetramethyl-1,10-phenanthroline. An experimental and DFT computational study.
The spectroscopic, electrochemical and photophysical effects of the b1/a2 pi* lowest unoccupied molecular orbital switching in [M(CO)4(N,N)]; M = Cr, W; N,N = 1,10-phenanthroline or 3,4,7,8-tetramethyl-1,10-phenanthroline. An experimental and DFT computational study.
Authors
P.A. Farrell
F. Hartl
S. Zalis
T. Mahabiersing
A. jr. Vlcek
Publication date
2000
Journal
Dalton : an international journal of inorganic chemistry
Pages (from-to)
4323-4331
Number of pages
8
Organisations
Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)