New quantum number for the many-electron Dirac-Coulomb Hamiltonian

被引:3
|
作者
Komorovsky, Stanislav [1 ,2 ]
Repisky, Michal [1 ]
Bucinsky, Lukas [3 ]
机构
[1] UiT Arctic Univ Norway, Ctr Theoret & Computat Chem, Dept Chem, N-9037 Tromso, Norway
[2] Slovak Acad Sci, Inst Inorgan Chem, Dubravska Cesta 9, SK-84536 Bratislava, Slovakia
[3] Slovak Univ Technol Bratislava, Inst Phys Chem & Chem Phys, Radlinskeho 9, SK-81237 Bratislava, Slovakia
关键词
UNRESTRICTED HARTREE-FOCK; EFFECTIVE CORE POTENTIALS; KRAMERS PAIRS SYMMETRY; HIGH-FIELD EPR; PARTICLE SYSTEMS; REPRESENTATIONS; CONSTRUCTION; COMPLEXES; MOLECULES; FORMALISM;
D O I
10.1103/PhysRevA.94.052104
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
By breaking the spin symmetry in the relativistic domain, a powerful tool in physical sciences was lost. In this work, we examine an alternative of spin symmetry for systems described by the many-electron Dirac-Coulomb Hamiltonian. We show that the square of many-electron operator K+, defined as a sum of individual single-electron time-reversal (TR) operators, is a linear Hermitian operator which commutes with the Dirac-Coulomb Hamiltonian in a finite Fock subspace. In contrast to the square of a standard unitary many-electron TR operator K, the K-+(2) has a rich eigenspectrum having potential to substitute spin symmetry in the relativistic domain. We demonstrate that K+ is connected to K through an exponential mapping, in the same way as spin operators are mapped to the spin rotational group. Consequently, we call K+ the generator of the many-electron TR symmetry. By diagonalizing the operator K-+(2) in the basis of Kramers-restricted Slater determinants, we introduce the relativistic variant of configuration state functions (CSF), denoted as Kramers CSF. A new quantum number associated with K-+(2) has potential to be used in many areas, for instance, (a) to design effective spin Hamiltonians for electron spin resonance spectroscopy of heavy-element containing systems; (b) to increase efficiency of methods for the solution of many-electron problems in relativistic computational chemistry and physics; (c) to define Kramers contamination in unrestricted density functional and Hartree-Fock theory as a relativistic analog of the spin contamination in the nonrelativistic domain.
引用
收藏
页数:14
相关论文
共 50 条