Title of article
Second hyperpolarizability of trithiapentalene
Author/Authors
Nakano، نويسنده , , M. and Yamada، نويسنده , , S. and Kiribayashi، نويسنده , , S. and Yamaguchi، نويسنده , , K.، نويسنده ,
Issue Information
دوماهنامه با شماره پیاپی سال 1999
Pages
1
From page
1543
To page
1543
Abstract
Trithiapentalene has gotten much attention since its unique ground-state structure. We calculate the γ of trithiapentalene by using a density functional method. The three-sulfur region is found to mainly contribute to the γ.
Keywords
Density functional calculations , Nolinear optical methods , Ab initio quantum chemical methods and calculations
Journal title
Synthetic Metals
Serial Year
1999
Journal title
Synthetic Metals
Record number
2072745
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