Cluster perturbation theory. II. Excitation energies for a coupled cluster target state

被引:23
|
作者
Pawlowski, Filip [1 ]
Olsen, Jeppe [2 ]
Jorgensen, Poul [2 ]
机构
[1] Auburn Univ, Dept Chem & Biochem, Auburn, AL 36849 USA
[2] Aarhus Univ, QLEAP Ctr Theoret Chem, Dept Chem, Langelandsgade 140, DK-8000 Aarhus C, Denmark
来源
JOURNAL OF CHEMICAL PHYSICS | 2019年 / 150卷 / 13期
基金
欧洲研究理事会;
关键词
EXCITED ELECTRONIC STATES; POLARIZATION PROPAGATOR; CONFIGURATION-INTERACTION; TRIPLE-EXCITATIONS; RESPONSE FUNCTIONS; DOUBLES MODEL; SINGLES; IMPLEMENTATION; SPACE; CC3;
D O I
10.1063/1.5053167
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
In cluster perturbation (CP) theory, we consider a target excitation space relative to a Hartree-Fock state and partition the target excitation space into a parent excitation space and an auxiliary excitation space. The zeroth-order state is in CP theory a coupled cluster (CC) state in the parent excitation space, and the target state is a CC state in the target excitation space. In this paper, we derive CP series for excitation energies in orders of the CC parent-state similarity-transformed fluctuation potential where the zeroth-order term in the series is an excitation energy for the CC parent state response eigenvalue equation and where the series formally converge to an excitation energy for the CC target state response eigenvalue equation. We give explicit expressions for the lowest-order excitation energy corrections. We also report calculations for CP excitation energy series for various parent and target excitation spaces and examine how well the lower-order corrections can reproduce the total excitation energies. Considering the fast local convergence we have observed for the CP excitation energy series, it becomes computationally attractive to use low-order corrections in CP series to obtain excitation energies of CC target state quality. For the CPS(D-n) series, the first-order correction vanishes, the second-order correction becomes the CIS(D) model, and for the CPS(D-3) model, our calculations suggest that excitation energies of CCSD quality are obtained. The numerical results also suggest that a similar behavior can be seen for the low-order excitation energy corrections for CP series where the parent state contains more than a singles excitation space, e.g., for the CPSD(T) model. We therefore expect the low-order excitation energy corrections in CP series soon to become state-of-the-art models for determining excitation energies of CC target state quality. Published under license by AIP Publishing.
引用
收藏
页数:23
相关论文
共 50 条
  • [41] Model study of the impact of orbital choice on the accuracy of coupled-cluster energies. II. Valence-universal coupled-cluster method
    Jankowski, K
    Gryniakow, J
    Rubiniec, K
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1998, 67 (04) : 221 - 237
  • [42] Coupled-cluster calculations of the excitation energies of benzene and the azabenzenes.
    DelBene, JE
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 213 : 441 - PHYS
  • [43] Coupled-cluster calculations of the excitation energies of ethylene, butadiene, and cyclopentadiene
    Watts, JD
    Gwaltney, SR
    Bartlett, RJ
    JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (16): : 6979 - 6988
  • [44] Large-scale calculations of excitation energies in coupled cluster theory: The singlet excited states of benzene
    Christiansen, O
    Koch, H
    Halkier, A
    Jorgensen, P
    Helgaker, T
    deMeras, AS
    JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (16): : 6921 - 6939
  • [45] Linear-response theory for Mukherjee's multireference coupled-cluster method: Excitation energies
    Jagau, Thomas-C
    Gauss, Juergen
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (04): : 44115
  • [46] Connected Triple Excitations in the Calculation of the Adiabatic Excitation Energies in the Equation-of-Motion Coupled Cluster Theory
    Monika Musiał
    Stanisław A. Kucharski
    Structural Chemistry, 2004, 15 : 421 - 426
  • [47] Connected triple excitations in the calculation of the adiabatic excitation energies in the equation-of-motion coupled cluster theory
    Musial, M
    Kucharski, SA
    STRUCTURAL CHEMISTRY, 2004, 15 (05) : 421 - 426
  • [48] Equation-of-motion coupled cluster perturbation theory revisited
    Eriksen, Janus J.
    Jorgensen, Poul
    Olsen, Jeppe
    Gauss, Juergen
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (17):
  • [49] The limitations of coupled cluster theory in predicting atomization energies.
    Feller, DF
    Peterson, KA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 217 : U703 - U703
  • [50] Gaussian-3 theory using coupled cluster energies
    Curtiss, LA
    Raghavachari, K
    Redfern, PC
    Baboul, AG
    Pople, JA
    CHEMICAL PHYSICS LETTERS, 1999, 314 (1-2) : 101 - 107