Density functional theory investigations of geometries and electronic spectra of lithium phthalocyanines

Chemical Physics Letters

Volumn 379, Issue 5-6, 2003, Pages 517-525

  Liu, Xia ^a   Xu, Lian Cai ^a   He, Tian Jing ^a   Chen, Dong Ming ^a   Liu, Fan Chen ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

LITHIUM DERIVATIVE; PHTHALOCYANINE DERIVATIVE;

ABSORPTION SPECTROSCOPY; ANALYTIC METHOD; ARTICLE; ATOMIC PARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY; GEOMETRY; STRUCTURE ANALYSIS; TECHNIQUE; THEORY;

EID: 0141459527     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.08.065     Document Type: Article

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