Evolution of the electronic states of polyaniline: an ab initio analysis of the orbital states of PAni synthons

Synthetic Metals

Volumn 105, Issue 2, 1999, Pages 107-113

  Jansen, Susan A ^a   Duong, Thanh ^a   Major, Archima ^a   Wei, Yen ^b   Sein Jr , Lawrence T ^a  

^a Temple University   (United States)

^b DREXEL UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; CHEMICAL BONDS; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; MATHEMATICAL MODELS; NUMERICAL METHODS; PROBABILITY DENSITY FUNCTION; REDOX REACTIONS; ULTRAVIOLET SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY; HARTREE-FOCK METHODS; POLYANILINE;

ORGANIC POLYMERS;

EID: 0032641462     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(99)00083-1     Document Type: Article

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