N-representability violations in truncated equation-of-motion coupled-cluster methods

被引:1
|
作者
Yuwono, Stephen H. H. [1 ]
DePrince III, A. Eugene [1 ]
机构
[1] Florida State Univ, Dept Chem & Biochem, Tallahassee, FL 32306 USA
关键词
ELECTRONIC OPTICAL-RESPONSE; TD-CI SIMULATION; FULL CCSDT MODEL; EXCITATION-ENERGIES; OPEN-SHELL; STATES; FUNCTIONALS; MOLECULES; DENSITIES; SINGLES;
D O I
10.1063/5.0157854
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
One-electron reduced density matrices (1RDMs) from equation-of-motion (EOM) coupled-cluster with single and double excitations (CCSD) calculations are analyzed to assess their N-representability (i.e., whether they are derivable from a physical N-electron state). We identify EOM-CCSD stationary states whose 1RDMs violate either ensemble-state N-representability conditions or pure-state conditions known as generalized Pauli constraints. As such, these 1RDMs do not correspond to any physical N-electron state. Unphysical states are also encountered in the course of time-dependent EOM-CC simulations; when an external field drives transitions between a pair of stationary states with pure-state N-representable 1RDMs, the 1RDM of the time-dependent state can violate ensemble-state conditions. These observations point to potential challenges in interpreting the results of time-dependent EOM-CCSD simulations.
引用
收藏
页数:11
相关论文
共 50 条
  • [1] Relativistic coupled-cluster and equation-of-motion coupled-cluster methods
    Liu, Junzi
    Cheng, Lan
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2021, 11 (06)
  • [2] Coupled-cluster theory and its equation-of-motion extensions
    Bartlett, Rodney J.
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2012, 2 (01) : 126 - 138
  • [3] Full triples contribution in coupled-cluster and equation-of-motion coupled-cluster methods for atoms and molecules in strong magnetic fields
    Hampe, Florian
    Gross, Niklas
    Stopkowicz, Stella
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (41) : 23522 - 23529
  • [4] Transition metal atomic multiplet states through the lens of single-reference coupled-cluster and the equation-of-motion coupled-cluster methods
    Rishi, Varun
    Perera, Ajith
    Bartlett, Rodney
    THEORETICAL CHEMISTRY ACCOUNTS, 2014, 133 (08) : 1 - 10
  • [5] Higher-order equation-of-motion coupled-cluster methods for electron attachment
    Kamiya, Muneaki
    Hirata, So
    JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (13)
  • [6] Equation-of-motion coupled-cluster methods for atoms and molecules in strong magnetic fields
    Hampe, Florian
    Stopkowicz, Stella
    JOURNAL OF CHEMICAL PHYSICS, 2017, 146 (15)
  • [7] Approximate equation-of-motion coupled-cluster methods for electron affinities of closed-shell molecules
    Ma, Fengjiao
    Wang, Zhifan
    Guo, Minggang
    Wang, Fan
    JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (12)
  • [8] Linear Absorption Spectra from Explicitly Time-Dependent Equation-of-Motion Coupled-Cluster Theory
    Nascimento, Daniel R.
    DePrince, A. Eugene, III
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016, 12 (12) : 5834 - 5840
  • [9] Relativistic equation-of-motion coupled-cluster method for the electron attachment problem
    Pathak, Himadri
    Sasmal, Sudip
    Nayak, Malaya K.
    Vaval, Nayana
    Pal, Sourav
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2016, 1076 : 94 - 100
  • [10] Equation-of-motion cavity quantum electrodynamics coupled-cluster theory for electron attachment
    Liebenthal, Marcus D.
    Vu, Nam
    DePrince, A. Eugene, III
    JOURNAL OF CHEMICAL PHYSICS, 2022, 156 (05)