The spectroscopic, electrochemical and photophysical effects of the b1/a2 π* lowest unoccupied molecular orbital switching in [M(CO)4(N,N)] (M = Cr or W; N,N = 1,10-phenanthroline or 3,4,7,8-tetramethyl-1,10-phenanthroline). An experimental and DFT computational study †
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2000/DT/B005279P
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