Theoretical studies on the spectroscopic properties of a series of halide Zinc (II) complexes with pyridinylimine and pyridinylmethylamine derivatives

Synthetic Metals

Volumn 162, Issue 23, 2012, Pages 2138-2148

  Wang, Li ^a   Zhang, Yanxin ^a   Yu, Xiaohan ^a   He, Hongqing ^b   Zhang, Jinglai ^a  

^a HENAN UNIVERSITY   (China)

^b Chinese Academy of Sciences   (China)

Author keywords

Spectroscopy; TD DFT; Zn (II) complexes

Indexed keywords

ANILINE; BENZENE; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; DOPPLER EFFECT; LIGANDS; SPECTROSCOPY; ZINC; ZINC COMPOUNDS;

CL ATOMS; DFT LEVELS; GROUND STRUCTURE; LOWEST UNOCCUPIED MOLECULAR ORBITAL; ORBITAL CHARACTER; ORBITALS; PYRIDINYL-IMINE; RED SHIFT; RED-SHIFT PHENOMENA; SPECTROSCOPIC PROPERTY; TD-DFT; THEORETICAL STUDY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; UV-VIS ABSORPTIONS; ZINC COMPLEX; ZN COMPLEX;

CHLORINE COMPOUNDS;

EID: 84962437198     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.synthmet.2012.09.012     Document Type: Article

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