Working equation of linear response time-dependent density functional theory: First-order polarization propagator approximation

被引:2
|
作者
Pedersen, Jacob [1 ]
Mikkelsen, Kurt, V [1 ]
机构
[1] Univ Copenhagen, Dept Chem, DK-2100 Copenhagen, Denmark
关键词
first-order polarization propagater approximation; linear response theory; LR-TD-DFT; state transfer operators; transition vectors; COUPLED-CLUSTER APPROACH; MODEL;
D O I
10.1002/qua.26891
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 derivation of the Casida equations in the framework of density functional theory utilizing response theory is presented. The presented method is termed first-order polarization propagator approximation. The electronic structure is given by a density functional representation. A detailed derivation of the method is provided along with the explicit expressions for the relevant integrals and matrix elements.
引用
收藏
页数:16
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