Revisiting the nonlinear optical properties of polybutatriene and polydiacetylene with density functional theory

Chemical Physics Letters

Volumn 456, Issue 1-3, 2008, Pages 101-104

  Perpète, Eric A ^a   Jacquemin, Denis ^a   Adamo, Carlo ^b   Scuseria, Gustavo E ^c  

^a Groupe de Chimie Physique   (Belgium)

^b CNRS   (France)

^c RICE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; OPTICAL PROPERTIES; POLYACETYLENES; STATISTICAL METHODS;

ELECTRONIC POLARIZABILITIES; POLYBUTATRIENE; POLYDIACETYLENE;

OLIGOMERS;

EID: 41749115465     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.02.086     Document Type: Article

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