On the bottom-up construction of many-electron relativistic QED Hamiltonian
arXiv:2606.15040 · doi:10.1002/qua.70277
Abstract
It was shown more than a decade ago [J. Chem. Phys. 139, 014108 (2013)] that a many-electron relativistic quantum electrodynamics (QED) Hamiltonian for high-precision electronic structure calculations can be constructed in a bottom-up fashion, by virtue of charge-conjugated contraction (CCC) of fermion operators when normal-ordering the starting unbounded relativistic Hamiltonian (second-quantized in terms of the electronic Dirac field) with respect to the filled negative-energy Dirac sea of electrons. It is shown here that the same relativistic QED Hamiltonian can also be obtained by equal average of the two relativistic Hamiltonians resulting from the normal-ordering of the starting unbounded relativistic Hamiltonians (second-quantized in terms of the electronic and positronic Dirac fields, respectively) with respect to the filled negative-energy Dirac seas of electrons and positrons, respectively, via the standard contraction of fermion operators. In essence, both procedures incorporate properly the fundamental charge-conjugation symmetry of relativistic quantum mechanics to ensure the symmetric treatment of the electronic and positronic degrees of freedom.
13 pages
References in corpus (6)
- Perspective: Essentials of Relativistic Quantum Chemistry
- 4-component relativistic Hamiltonian with effective QED potentials for molecular calculations
- Efficient Four-Component Dirac-Coulomb-Gaunt Hartree--Fock in Pauli Spinor Representation
- Approaching meV level for transition energies in the radium monofluoride molecule RaF and radium cation Ra by including quantum-electrodynamics effects
- Model-QED operator for superheavy elements
- PASPT2: a size-extensive and size-consistent partial-active-space multi-state multi-reference second-order perturbation theory for strongly correlated electrons