Development of spin-dependent relativistic open-shell Hartree-Fock theory with time-reversal symmetry (II): The restricted open-shell approach

被引:4
|
作者
Nakano, Masahiko [1 ]
Nakamura, Ryota [1 ]
Seino, Junji [2 ]
Nakai, Hiromi [1 ,2 ,3 ,4 ]
机构
[1] Waseda Univ, Sch Adv Sci & Engn, Dept Chem & Biochem, Tokyo 1698555, Japan
[2] Waseda Univ, Res Inst Sci & Engn, Tokyo 1698555, Japan
[3] Japan Sci & Technol Agcy, CREST, 4-1-8 Honcho, Kawaguchi, Saitama 3320012, Japan
[4] Kyoto Univ, ESICB, Kyoto 6158520, Japan
基金
日本科学技术振兴机构;
关键词
Kramers-restricted open-shell Hartree-Fock method; open-shell system; spin-dependent two-component relativistic calculation; time-reversal symmetry; SELF-CONSISTENT-FIELD; DOUGLAS-KROLL TRANSFORMATION; PLESSET PERTURBATION-THEORY; DETERMINANT WAVE-FUNCTIONS; CONVERGENCE ACCELERATION; MOLECULAR CALCULATIONS; EIGENVALUE PROBLEM; QUANTUM-CHEMISTRY; SCF THEORY; BASIS-SETS;
D O I
10.1002/qua.25366
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
An open-shell Hartree-Fock (HF) theory for spin-dependent two-component relativistic calculations, termed the Kramers-restricted open-shell HF (KROHF) method, is developed. The present KROHF method is defined as a relativistic analogue of ROHF using time-reversal symmetry and quaternion algebra, based on the Kramers-unrestricted HF (KUHF) theory reported in our previous study (Int. J. Quantum Chem., doi:). As seen in the nonrelativistic ROHF theory, the ambiguity of the KROHF Fock operator gives physically meaningless spinor energies. To avoid this problem, the canonical parametrization of KROHF to satisfy Koopmans' theorem is also discussed based on the procedure proposed by Plakhutin et al. (J. Chem. Phys. 2006, 125, 204110). Numerical assessments confirmed that KROHF using Plakhutin's canonicalization procedure correctly gives physical spinor energies within the frozen-orbital approximation under spin-orbit interactions.
引用
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页数:12
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