Local unitary transformation method for large-scale two-component relativistic calculations. II. Extension to two-electron Coulomb interaction

Junji Seino, Hiromi Nakai*

*この研究の対応する著者

研究成果: Article査読

34 被引用数 (Scopus)

抄録

The local unitary transformation (LUT) scheme at the spin-free infinite-order Douglas-Kroll-Hess (IODKH) level [J. Seino and H. Nakai, J. Chem. Phys. 136, 244102 (2012)], which is based on the locality of relativistic effects, has been extended to a four-component Dirac-Coulomb Hamiltonian. In the previous study, the LUT scheme was applied only to a one-particle IODKH Hamiltonian with non-relativistic two-electron Coulomb interaction, termed IODKHC. The current study extends the LUT scheme to a two-particle IODKH Hamiltonian as well as one-particle one, termed IODKHIODKH, which has been a real bottleneck in numerical calculation. The LUT scheme with the IODKHIODKH Hamiltonian was numerically assessed in the diatomic molecules HX and X 2 and hydrogen halide molecules, (HX) n (X F, Cl, Br, and I). The total Hartree-Fock energies calculated by the LUT method agree well with conventional IODKHIODKH results. The computational cost of the LUT method is reduced drastically compared with that of the conventional method. In addition, the LUT method achieves linear-scaling with respect to the system size and a small prefactor.

本文言語English
論文番号144101
ジャーナルJournal of Chemical Physics
137
14
DOI
出版ステータスPublished - 2012 10 14

ASJC Scopus subject areas

  • 物理学および天文学(全般)
  • 物理化学および理論化学

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