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
Link To Document :
https://search.isc.ac/dl/search/defaultta.aspx?DTC=10&DC=2072745
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