Analytic evaluation of Raman intensities in coupled-cluster theory

被引:12
作者
O'Neill, Darragh P. [1 ]
Kallay, Mihaly [2 ]
Gauss, Juergen [1 ]
机构
[1] Johannes Gutenberg Univ Mainz, Inst Phys Chem, D-55099 Mainz, Germany
[2] Tech Univ Budapest, Dept Phys Chem, H-1521 Budapest, Hungary
基金
匈牙利科学研究基金会;
关键词
coupled-cluster theory; analytic third derivatives; Raman spectroscopy; polarizability derivatives;
D O I
10.1080/00268970701516412
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
We present the first implementation for the analytic calculation of polarizability derivatives using coupled-cluster theory. These derivatives are related to the intensity of bands seen in Raman spectroscopy, and are therefore important quantities that can also be measured experimentally. The required theory of analytic third derivatives is discussed and also connected to response theory to allow the calculation of frequency-dependent quantities. This work includes the use of a string-based general coupled-cluster/configuration-interaction program which makes the calculation of Raman intensities for arbitrary coupled-cluster or configuration-interaction methods up to the full configuration-interaction limit possible. Some demonstrative examples are given, with some investigation into the importance of higher-order excitations in the theoretical predictions of Raman intensities.
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页码:2447 / 2453
页数:7
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