Title of article :
Theoretical studies of ground and excited electronic states of complexes M(CO)4(phen) (M = Cr, Mo, W; phen = 1,10-phenanthroline)
Author/Authors :
Yang، نويسنده , , Li. and Feng، نويسنده , , Ji.-Kang. and Ren، نويسنده , , Ai.-Min.، نويسنده ,
Issue Information :
دوماهنامه با شماره پیاپی سال 2005
Abstract :
Electronic absorption and emission data of M(CO)4(phen) complexes, where M = Cr, Mo or W; phen=1,10-phenanthroline are reported using density functional theory (DFT). Electronic absorption spectra of [M(CO)4(phen)] show a strong band in the visible region
Keywords :
excited states , emission , DFT , ABSORPTION
Journal title :
Synthetic Metals
Journal title :
Synthetic Metals
