Ab initio and DFT calculations of the dipole polarizability and the second dipole hyperpolarizability of benzene.

被引：0
|
作者：
Soscún, H
Hernández, J
Escobar, R
Alvarado, Y
Hinchliffe, A
机构：
[1] Univ Zulia, Lab Quim Inorgan Teor, Fac Ciencias Expt, Dept Quim, Maracaibo 4011, Venezuela
[2] UMIST, Dept Chem, Manchester M60 1QD, Lancs, England
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2000年 / 220卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
376-PHYS
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页码：U211 / U211
页数：1
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