An exact separation of the spin-free and spin-dependent terms of the Dirac–Coulomb–Breit Hamiltonian
- 1 February 1994
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 100 (3) , 2118-2127
- https://doi.org/10.1063/1.466508
Abstract
The Dirac Hamiltonian is transformed by extracting the operator (σ ⋅ p)/2mc from the small component of the wave function and applying it to the operators of the original Hamiltonian. The resultant operators contain products of Pauli matrices that can be rearranged to give spin‐free and spin‐dependent operators. These operators are the ones encountered in the Breit–Pauli Hamiltonian, as well as some of higher order in α2. However, since the transformation of the original Dirac Hamiltonian is exact, the new Hamiltonian can be used in variational calculations, with or without the spin‐dependent terms. The new small component functions have the same symmetry properties as the large component. Use of only the spin‐free terms of the new Hamiltonian permits the same factorization over spin variables as in nonrelativistic theory, and therefore all the post‐self‐consistent field (SCF) machinery of nonrelativistic calculations can be applied. However, the single‐particle functions are two‐component orbitals having a large and small component, and the SCF methods must be modified accordingly. Numerical examples are presented, and comparisons are made with the spin‐free second‐order Douglas–Kroll transformed Hamiltonian of Hess.Keywords
This publication has 23 references indexed in Scilit:
- The two-electron terms of the no-pair HamiltonianThe Journal of Chemical Physics, 1992
- High-quality Gaussian basis sets for fourth-row atomsTheoretical Chemistry Accounts, 1992
- All-electron molecular Dirac–Hartree–Fock calculations: The group IV tetrahydrides CH4, SiH4, GeH4, SnH4, and PbH4The Journal of Chemical Physics, 1991
- GRASP: A general-purpose relativistic atomic structure programComputer Physics Communications, 1989
- Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operatorsPhysical Review A, 1986
- The Dirac equation in the algebraic approximation. II. Extended basis set calculations for hydrogenic atomsJournal of Physics B: Atomic and Molecular Physics, 1984
- Matrix representation of operator productsJournal of Physics B: Atomic and Molecular Physics, 1984
- Basis set expansion of the dirac operator without variational collapseInternational Journal of Quantum Chemistry, 1984
- The Dirac equation in the algebraic approximation. I. Criteria for the choice of basis functions and minimum basis set calculations for hydrogenic atomsJournal of Physics B: Atomic and Molecular Physics, 1984
- On the Dirac Theory of Spin 1/2 Particles and Its Non-Relativistic LimitPhysical Review B, 1950