Ionized, electron-attached, and excited states of molecular systems with spin-orbit coupling: Two-component GW and Bethe-Salpeter implementations

被引:60
|
作者
Holzer, Christof [1 ]
Klopper, Wim [1 ,2 ]
机构
[1] KIT, Inst Phys Chem, KIT Campus South,POB 6980, D-76049 Karlsruhe, Germany
[2] Norwegian Acad Sci & Letters, CAS, Drammensveien 78, N-0271 Oslo, Norway
来源
JOURNAL OF CHEMICAL PHYSICS | 2019年 / 150卷 / 20期
关键词
DENSITY-FUNCTIONAL THEORY; INFRARED ABSORPTION-SPECTRUM; GAUSSIAN-BASIS SETS; HARTREE-FOCK; TD-DFT; ENERGIES; ACCURATE; ATOMS; APPROXIMATION; BENCHMARKING;
D O I
10.1063/1.5094244
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 have implemented and applied the GW method and the static screened Bethe-Salpeter equation (BSE) for calculating linear-response properties for quasirelativistic molecular systems. Our ansatz is based on a two-component (2c) scheme that includes spin-orbit coupling as well as scalar relativistic effects. Efficient, state-of-the-art approaches including the analytic continuation (employing Pade approximants, scaling as N-4 with system size N) and contour deformation schemes are presented to obtain the required 2c quasirelativistic G W quasiparticle energies. Screened exchange contributions are computed within the resolution-of-the-identity approximation, and working equations for the 2c GW/BSE method are given. The performance of the 2c GW/BSE method is assessed, and results are compared to other methods and experimental data. A robust iterative scheme for solving the eigenvalue problems occurring in the 2c GW/BSE and hybrid time-dependent density functional theories is presented. Published under license by AIP Publishing.
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页数:13
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