Molecular orbital calculations for tautomeric naphthoquinone with high third-order NLO susceptibility

Journal of Molecular Structure: THEOCHEM

Volumn 427, Issue 1-3, 1998, Pages 253-261

  Shiozaki, Hisayoshi ^a   Matsuoka, Masaru ^b  

^a OSAKA MUNICIPAL TECHNICAL RESEARCH INSTITUTE   (Japan)

^b KYOTO WOMEN'S UNIVERSITY   (Japan)

Author keywords

Ab initio calculation; Naphthoquinone; Nonlinear optics; Solid state spectra; Tautomerism

Indexed keywords

EID: 0000455303     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00275-3     Document Type: Article

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