Prediction of two photon absorption properties for large organic molecules using time-dependent density functional theory.

被引：0
|
作者：
Masunov, A [1 ]
Tretiak, S [1 ]
机构：
[1] Los Alamos Natl Lab, Div Theoret, Los Alamos, NM 87545 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2003年 / 226卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
405-POLY
引用
收藏
页码：U416 / U416
页数：1
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