Quantitative prediction of molecular optical polarizability anisotropy: Benzene, substituted benzene and rigid-rod oligomers

Polymer

Volumn 37, Issue 10, 1996, Pages 1759-1764

  Sherman, B Jeffrey ^a   Sen, Sumit ^a   Galiatsatos, Vassilios ^a  

^a UNIVERSITY OF AKRON   (United States)

Author keywords

Molecular simulations; Optical polarizability; Substituted benzene compounds

Indexed keywords

ANISOTROPY; BENZENE; CHEMICAL BONDS; COMPUTER SIMULATION; OLIGOMERS; OPTICAL PROPERTIES; QUANTUM THEORY; RAYLEIGH SCATTERING;

OPTICAL ANISOTROPY; OPTICAL POLARIZABILITY; POLYPHENYLENE BENZOBISOXAZOLE; POLYPHENYLENE BENZOBISTHIAZOLE; SUBSTITUTED BENZENE COMPOUNDS; VALENCE OPTICAL SCHEME;

AROMATIC POLYMERS;

EID: 0029702769     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/0032-3861(96)87291-0     Document Type: Article

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