Ab initio dynamics study of poly-para-phenylene vinylene

Journal of Chemical Physics

Volumn 123, Issue 2, 2005, Pages

  Zheng, Guang ^a   Clark, S J ^a   Tulip, P R ^a   Brand, S ^a   Abram, R A ^a  

^a DURHAM UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL PERTURBATION THEORY; PERMITTIVITY TENSORS; POLY-PARA-PHENYLENE VINYLENE; VIBRATIONAL MODES;

CRYSTALLINE MATERIALS; LIGHT ABSORPTION; ORGANIC COMPOUNDS; ORGANIC POLYMERS; PERTURBATION TECHNIQUES; POLARIZATION;

DYNAMICS;

EID: 23444454628     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1955516     Document Type: Article

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