Molecular orbital calculations for tautomeric naphthoquinone with high third-order NLO susceptibility-Reference-Cited by-同舟云学术

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

Published:1998-03 Issue:1-3 Volume:427 Page:253-261
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Shiozaki Hisayoshi,Matsuoka Masaru

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference21 articles.

1. MOPAC Ver. 6, J.J.P. Stewart, QCPE #455

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