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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.
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页数:11
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