Calculation of frequency-dependent hyperpolarizabilities using general coupled-cluster models

被引:26
|
作者
O'Neill, Darragh P. [1 ]
Kallay, Mihaly
Gauss, Juergen
机构
[1] Johannes Gutenberg Univ Mainz, Inst Chem Phys, D-55099 Mainz, Germany
[2] Budapest Univ Technol & Econ, Dept Phys Chem, H-1521 Budapest, Hungary
来源
JOURNAL OF CHEMICAL PHYSICS | 2007年 / 127卷 / 13期
基金
匈牙利科学研究基金会;
关键词
D O I
10.1063/1.2770714
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
By exploiting the similarities between response theory and analytic derivative theory, we present a scheme for calculating frequency-dependent hyperpolarizabilities at the coupled-cluster level within the framework for analytic third derivatives. This has been implemented for arbitrary levels of coupled-cluster theory up to the full-configuration-interaction limit. An investigation of some small molecules shows that the inclusion of triple excitations is essential for an accurate description of hyperpolarizabilities. (C) 2007 American Institute of Physics.
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页数:8
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