Excitation energies with spin-orbit couplings using equation-of-motion coupled-cluster singles and doubles eigenvectors

被引:11
|
作者
Bokhan, Denis [1 ]
Perera, Ajith [2 ]
Trubnikov, Dmitrii N. [1 ]
Bartlett, Rodney J. [2 ]
机构
[1] Moscow Lomonosov State Univ, Dept Chem, Phys Chem Div, Lab Mol Beams, Moscow 119991, Russia
[2] Univ Florida, Quantum Theory Project, Gainesville, FL 32611 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2017年 / 147卷 / 16期
基金
俄罗斯基础研究基金会;
关键词
CORRELATED MOLECULAR CALCULATIONS; GAUSSIAN-BASIS SETS; SYMMETRY SPINORS; BORON;
D O I
10.1063/1.4997376
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
A method of calculation of excited states with spin-orbit couplings, which utilizes left and right eigenvectors of equation-of-motion coupled-cluster singles and doubles model has been formulated and implemented. The spin-orbit interactions are introduced by using the spin-orbit mean field approximation of the Briet-Pauli Hamiltonian. In order to evaluate all the necessary matrix elements, a scheme based on the diagrammatic representation of the second-quantized form of the spin-orbit interaction operator and the standard rules of second-quantized algebra is presented. We posit that this scheme is general and much simpler to use than the often used rules derived for the configuration state functions by using theWigner-Eckart theorem. We show that the spin-orbit coupled states (i.e., target relativistic states) must satisfy specific conditions in order to classify them according to the double group symmetry. This interrelation between the structure of the target relativistic states and its double group symmetry is discussed in detail. An algorithm to classify the target states according to the irreducible representation of the double group symmetry is offered and implemented. Numerical tests for several atoms and molecules show good agreement of predicted and experimental spin-orbit splittings of the target excited states. Published by AIP Publishing.
引用
收藏
页数:16
相关论文
共 50 条
  • [1] Spin-orbit splitted excited states using explicitly-correlated equation-of-motion coupled-cluster singles and doubles eigenvectors
    Bokhan, Denis
    Trubnikov, Dmitrii N.
    Perera, Ajith
    Bartlett, Rodney J.
    [J]. CHEMICAL PHYSICS LETTERS, 2018, 698 : 171 - 175
  • [2] Spin-orbit split ionized and electron-attached states using explicitly-correlated equation-of-motion coupled-cluster singles and doubles eigenvectors
    Bokhan, Denis
    Trubnikov, Dmitrii N.
    Perera, Ajith
    Bartlett, Rodney J.
    [J]. CHEMICAL PHYSICS LETTERS, 2019, 730 : 372 - 377
  • [3] Similarity-transformed equation-of-motion coupled-cluster singles and doubles method with spin-orbit effects for excited states
    Bokhan, Denis
    Trubnikov, Dmitrii N.
    Perera, Ajith
    Bartlett, Rodney J.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (13):
  • [4] Equation-of-Motion Coupled-Cluster Theory for Excitation Energies of Closed-Shell Systems with Spin-Orbit Coupling
    Wang, Zhifan
    Tu, Zheyan
    Wang, Fan
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (12) : 5567 - 5576
  • [5] Exact two-component equation-of-motion coupled-cluster singles and doubles method using atomic mean-field spin-orbit integrals
    Asthana, Ayush
    Liu, Junzi
    Cheng, Lan
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (07):
  • [6] Spin-orbit couplings within the equation-of-motion coupled-cluster framework: Theory, implementation, and benchmark calculations
    Epifanovsky, Evgeny
    Klein, Kerstin
    Stopkowicz, Stella
    Gauss, Juergen
    Krylov, Anna I.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (06):
  • [7] Multicomponent equation-of-motion coupled cluster singles and doubles: Theory and calculation of excitation energies for positronium hydride
    Pavosevic, Fabijan
    Hammes-Schiffer, Sharon
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (16):
  • [8] Equation-of-motion coupled-cluster method for ionized states with spin-orbit coupling
    Tu, Zheyan
    Wang, Fan
    Li, Xiangyuan
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (17):
  • [9] A DRESSING FOR THE MATRIX-ELEMENTS OF THE SINGLES AND DOUBLES EQUATION-OF-MOTION COUPLED-CLUSTER METHOD THAT RECOVERS ADDITIVE SEPARABILITY OF EXCITATION-ENERGIES
    MEISSNER, L
    BARTLETT, RJ
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (19): : 7490 - 7498
  • [10] Extension of the method of moments of coupled-cluster equations to excited states: The triples and quadruples corrections to the equation-of-motion coupled-cluster singles and doubles energies
    Kowalski, K
    Piecuch, P
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (17): : 7411 - 7423