Theoretical study of the variation of first hyperpolarizability in a number of push-pull benzene, thiophene and trans butadiene molecules

Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry

Volumn 42, Issue 3, 2003, Pages 449-459

  Mandal, K ^a   Chattopadhyay, T ^a   Nandi, P K ^a   Bhaltacharyya, S P ^b  

^a INDIAN INSTITUTE OF ENGINEERING SCIENCE AND TECHNOLOGY   (India)

^b DEPARTMENT OF MATERIALS SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

1,3 BUTADIENE; BENZENE DERIVATIVE; THIOPHENE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL STRUCTURE; CHROMATOPHORE; DIPOLE; HARDNESS; HYPERPOLARIZATION; LINEAR SYSTEM; POLARIZATION;

EID: 0038643072     PISSN: 03764710     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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