ANALYTICAL CALCULATION OF FULL CONFIGURATION-INTERACTION RESPONSE PROPERTIES - APPLICATION TO BE

被引:52
作者
KOCH, H
HARRISON, RJ
机构
[1] Theoretical Chemistry Group, Chemistry Division, Argonne National Laboratory, Argonne
关键词
D O I
10.1063/1.461373
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
The computation of the frequency dependent linear and quadratic response functions is formulated at the full configuration interaction (FCI) level of theory. It is demonstrated that the frequency dependent polarizability (for real and imaginary frequencies) may be obtained with quadratic dependence on the error in the solution of the response equations. An efficient solution of the FCI response equations for large imaginary frequencies is developed. Initial application is to the Be atom in the standard 9s9p5d basis. Reported results include transition energies and dipole moments for the first few singlet and triplet S, P, and D states, the first polarizability at real and imaginary frequencies, the C6 coefficient, and the static second hyperpolarizability. Comparison to prior theoretical results in this basis, and to experiment, is made where possible. It is the first time that many of these properties have been computed at the FCI level of theory for any system.
引用
收藏
页码:7479 / 7485
页数:7
相关论文
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