Electronic structures and spectral properties of rhenium(I) tricarbonyl diimine complexes with phosphine ligands: DFT/TDDFT theoretical investigations

Computational and Theoretical Chemistry

Volumn 985, Issue , 2012, Pages 90-96

  Zhao, Feng ^a   Wang, Jie xiu ^a   Liu, Wen qu ^a   Wang, Yi bo ^b  

^a JIANGXI SCIENCE AND TECHNOLOGY NORMAL UNIVERSITY   (China)

^b GUIZHOU UNIVERSITY   (China)

Author keywords

Absorption property; Density functional theory; Phosphine ligand; Phosphorescence emission; Rhenium(I) complex

Indexed keywords

EID: 84862823564     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2012.02.005     Document Type: Article

References (44)

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