Theoretical studies of ground and excited electronic states of complexes M(CO)4(phen) (M = Cr, Mo, W; Phen = 1,10-phenanthroline)

Synthetic Metals

Volumn 152, Issue 1-3, 2005, Pages 265-268

  Yang, Li ^a   Feng, Ji Kang ^a   Ren, Ai Min ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

Absorption; DFT; Emission; Excited states

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; PHOSPHORESCENCE; PROBABILITY DENSITY FUNCTION; SPECTRUM ANALYSIS;

DENSITY FUNCTIONAL THEORY; EMISSIONS; EXCITED STATE; LIGANDS;

GROUND STATE;

EID: 24644522989     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.synthmet.2005.07.091     Document Type: Conference Paper

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