Theoretical studies of ground and excited electronic states in a series of rhenium(I) bipyridine complexes containing diarylethynyl-based structure

Inorganic Chemistry

Volumn 43, Issue 19, 2004, Pages 5961-5972

  Yang, Li ^a   Ren, Ai Min ^a   Feng, Ji Kang ^a   Liu, Xiao Dong ^a   Ma, Yu Guang ^a   Zhang, Hong Xing ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; BIPYRIDINE DERIVATIVE; BIS(AMINOETHYNYLBENZENE); BIS(PHENYLETHYNYLBENZENE); HALIDE; IMINE; METAL COMPLEX; RHENIUM COMPLEX; UNCLASSIFIED DRUG;

ARTICLE; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; ELECTRON; ENERGY; GEOMETRY; IONIZATION; STRUCTURE ANALYSIS;

EID: 4644282709     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic049735l     Document Type: Article

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