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Journal of Molecular Structure: THEOCHEM

Volumn 460, Issue 1-3, 1999, Pages 141-157

First-principle calculations of the electronic properties of poly(p- phenylenevinylene), polyacetylene, and their derivatives

(2) Vaschetto, Mariana E a Springborg, Michael a

a UNIVERSITY OF KONSTANZ (Germany)

Author keywords

Conjugated polymers; Density functional calculations; Poly(p phenylenevinylene); Polyacetylene; Substitutions

Indexed keywords

1,3 BUTADIENE; AMINE; NITRILE; POLY(4 PHENYLENE VINYLENE); POLYACETYLENE; POLYMER; UNCLASSIFIED DRUG; VINYL DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; CONJUGATION; ELECTRON TRANSPORT; STRUCTURE ANALYSIS;

EID: 0033605011 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00313-3 Document Type: Article

Times cited : (6)

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