1. New quantum number for the many-electron Dirac-Coulomb Hamiltonian
- Author
-
Michal Repisky, Lukáš Bučinský, and Stanislav Komorovsky
- Subjects
Physics ,Quantum Physics ,FOS: Physical sciences ,02 engineering and technology ,021001 nanoscience & nanotechnology ,Quantum number ,01 natural sciences ,Spin contamination ,Fock space ,symbols.namesake ,Operator (computer programming) ,Quantum mechanics ,0103 physical sciences ,Coulomb ,symbols ,Slater determinant ,Quantum Physics (quant-ph) ,010306 general physics ,0210 nano-technology ,Hamiltonian (quantum mechanics) ,Self-adjoint operator - Abstract
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 $\mathcal{K}_+$, 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 $\mathcal{K}$, the $\mathcal{K}^2_+$ has a rich eigenspectrum having potential to substitute spin symmetry in the relativistic domain. We demonstrate that $\mathcal{K}_+$ is connected to $\mathcal{K}$ through an exponential mapping, in the same way as spin operators are mapped to the spin rotational group. Consequently, we call $\mathcal{K}_+$ the generator of the many-electron TR symmetry. By diagonalizing the operator $\mathcal{K}^2_+$ 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 $\mathcal{K}^2_+$ 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., Comment: 15 pages, published in Phys. Rev. A, one FORTRAN program; Changes: minor text formatting, add supplemental material as Appendix I, add comparison with three open-shell electrons to Sec. VII last paragraph
- Published
- 2016