Theoretical study of hyperpolarizabilities of aminobenzodifuranone

Synthetic Metals

Volumn 109, Issue 1, 2000, Pages 109-111

  Bartkowiak, Wojciech ^a  

^a UNIVERSITY OF WROC AW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; FINITE ELEMENT METHOD; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NONLINEAR OPTICS; PERTURBATION TECHNIQUES; POLARIZATION; QUANTUM THEORY;

AMINOBENZODIFURANONE; FINITE FIELD; HYPERPOLARIZABILITY; MOLECULAR ORBITAL METHOD; QUANTUM MECHANICAL LANGEVIN DIPOLES; SOLVEN EFFECTS; SUM OVER STATES;

ORGANIC CONDUCTORS;

EID: 0033875225     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(99)00208-8     Document Type: Article

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