Abstract
Rigorous calculations were performed for spin-orbit coupling terms of the Breit–Pauli Hamiltonian in the calculation of the parity-violating energy shifts Epν using the sum-over-state perturbation theory, and the role of one-electron and two-electron spin-orbit coupling terms was examined. Calculations on amino acids and helical n-alkanes have suggested that inclusion of one-center terms both of one- and two-electron spin couplings is sufficient to estimate the Epν values quantitatively.
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