Theoretical study of geometrical and electronic structures of new π-conjugated poly(arylene vinylene) analogs

Synthetic Metals

Volumn 82, Issue 3, 1996, Pages 183-188

  Hong, Sung Y ^a   Kwon, Si J ^b   Kim, Shi C ^b  

^a Kosin University   (South Korea)

^b Hanyang University   (South Korea)

Author keywords

Bandgap analysis; Poly(cyclopentadienylene vinylene); Poly(oxocyclopentadienylene vinylene); Poly(silolylene vinylene); Quinoid forms

Indexed keywords

COPOLYMERIZATION; ELECTRONIC STRUCTURE; ENERGY GAP; IONIZATION OF SOLIDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; RELAXATION PROCESSES;

BOND LENGTH ALTERNATIONS; ELECTRON AFFINITIES; GEOMETRIC STRUCTURES; GEOMETRICAL RELAXATION; POLYCYCLOPENTADIENYLENE VINYLENE; POLYOXOCYCLOPENTADIENYLENE VINYLENE; POLYSILOLYLENE VINYLENE; QUINOID FORMS;

COPOLYMERS;

EID: 0030233276     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(96)03786-1     Document Type: Article

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