Unitary coupled-cluster based self-consistent polarization propagator theory: A quadratic unitary coupled-cluster singles and doubles scheme

被引:7
|
作者
Liu, Junzi [1 ]
Cheng, Lan [1 ]
机构
[1] Johns Hopkins Univ, Dept Chem, Baltimore, MD 21218 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2021年 / 155卷 / 17期
关键词
EQUATION-OF-MOTION; FULL CONFIGURATION-INTERACTION; HARMONIC VIBRATIONAL FREQUENCIES; TRIPLET EXCITATION-ENERGIES; EXCITED ELECTRONIC STATES; CONICAL INTERSECTIONS; EQUILIBRIUM STRUCTURE; RESPONSE FUNCTIONS; OPEN-SHELL; OZONE;
D O I
10.1063/5.0062090
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 development of a quadratic unitary coupled-cluster singles and doubles (qUCCSD) based self-consistent polarization propagator method is reported. We present a simple strategy for truncating the commutator expansion of the unitary version of coupled-cluster transformed Hamiltonian H. The qUCCSD method for the electronic ground state includes up to double commutators for the amplitude equations and up to cubic commutators for the energy expression. The qUCCSD excited-state eigenvalue equations include up to double commutators for the singles-singles block of H, single commutators for the singles-doubles and doubles-singles blocks, and the bare Hamiltonian for the doubles-doubles block. Benchmark qUCCSD calculations of the ground-state properties and excitation energies for representative molecules demonstrate significant improvement of the accuracy and robustness over the previous UCC3 scheme derived using Moller-Plesset perturbation theory.
引用
收藏
页数:12
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