TY - JOUR
T1 - Development of spin-dependent relativistic open-shell Hartree–Fock theory with time-reversal symmetry (II)
T2 - The restricted open-shell approach
AU - Nakano, Masahiko
AU - Nakamura, Ryota
AU - Seino, Junji
AU - Nakai, Hiromi
N1 - Funding Information:
Some of the present calculations were performed at the Research Center for Computational Science (RCCS), the Okazaki Research Facilities, and the National Institutes of Natural Sciences (NINS). This study was supported in part by the Ministry of Education, Culture, Sports, Science and Technology (MEXT) program “Elements Strategy Initiative to Form Core Research Center” (since 2012), and by the Core Research for Evolutional Science and Technology (CREST) Program “Theoretical Design of Materials with Innovative Functions Based on Relativistic Electronic Theory” of the Japan Science and Technology Agency (JST). M.N. is grateful to the Early Bird Program from Waseda Research Institute for Science and Engineering for a Research Grant for Young Scientists.
Publisher Copyright:
© 2017 Wiley Periodicals, Inc.
PY - 2017/5/15
Y1 - 2017/5/15
N2 - 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:10.1002/qua.25356). 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.
AB - 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:10.1002/qua.25356). 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.
KW - Kramers-restricted open-shell Hartree–Fock method
KW - open-shell system
KW - spin-dependent two-component relativistic calculation
KW - time-reversal symmetry
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U2 - 10.1002/qua.25366
DO - 10.1002/qua.25366
M3 - Article
AN - SCOPUS:85014087641
SN - 0020-7608
VL - 117
JO - International Journal of Quantum Chemistry
JF - International Journal of Quantum Chemistry
IS - 10
M1 - e25366
ER -