Related Experiment Video
Updated: Feb 18, 2026

Experimental Methods for Spin- and Angle-Resolved Photoemission Spectroscopy Combined with Polarization-Variable Laser
Published on: June 28, 2018
Relativistic effects on atomic orbitals across the periodic table: insights from spin-separated Dirac-Coulomb-Breit
Chad E Hoyer1, Kailey E Holen1
1Department of Chemistry and Biochemistry, University of Texas at El Paso, El Paso, Texas 79968, USA. cehoyer@utep.edu.
Abstract:
Neutral closed-shell atoms across the periodic table (Be, Mg, Ca, Sr, Ba, Ra, Ne, Ar, Kr, Xe, Rn, Zn, Cd, Hg, Cn, Yb, and No) were investigated with spin-separated Dirac-Coulomb (DC), Dirac-Coulomb-Gaunt (DCG), and Dirac-Coulomb-Breit (DCB) Hamiltonians. Focus was given to changes in orbital characteristics such as energy, radial expectation value, and radial distribution function upon changing relativistic Hamiltonian. We find that both Hamiltonian substitutions of an exact 2-component (X2C) with the 4-component DC and of DC with DCG can produce large shifts (>0.1 eV) for all occupied orbitals of heavy elements-even for scalar-relativistic Hamiltonians. Substitution of DCG with DCB yields large energy changes in deep- to shallow-core orbitals. Based on our findings, a cancellation of error is likely to occur for f orbitals of p-, d-, and f-block atoms, where the scalar-relativistic DC to DCG substitution is similar in magnitude but opposite in sign with the sum of X2C to DC and DCG to DCB substitutions. For radial expectation values and radial distribution functions of orbitals, we find no significant changes (>0.01 bohr) for (scalar-relativistic) DC to DCG or DCG to DCB substitutions.
More Related Videos
Related Concept Videos
Molecular Orbital Theory II
The Pauli Exclusion Principle
The Energies of Atomic Orbitals
Hybridization of Atomic Orbitals I
Molecular Orbital Theory I
Valence Bond Theory and Hybridized Orbitals
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...

