TY - JOUR
T1 - Generalized relativistic small-core pseudopotentials accounting for quantum electrodynamic effects
T2 - Construction and pilot applications
AU - Zaitsevskii, Andréi
AU - Mosyagin, Nikolai S.
AU - Oleynichenko, Alexander V.
AU - Eliav, Ephraim
N1 - Publisher Copyright:
© 2022 Wiley Periodicals LLC.
PY - 2023/4/15
Y1 - 2023/4/15
N2 - A simple procedure to incorporate one-loop quantum electrodynamic (QED) corrections into the generalized (Gatchina) nonlocal shape-consistent relativistic pseudopotential model is described. The pseudopotentials for Lu, Tl, and Ra replacing only inner core shells (with principal quantum numbers n ≤ 3 for the two former elements and n ≤ 4 for the latter one) are derived from the solutions of reference atomic SCF problems with the Dirac–Coulomb–Breit Hamiltonian to which the model Lamb shift operator added. QED contributions to atomic valence excitation energies evaluated at the SCF level are demonstrated to exceed the errors introduced by the pseudopotential approximation itself by an order of magnitude. Pilot applications of the new model to calculations of excitation energies of two-valence-electron atomic systems using the intermediate-Hamiltonian relativistic Fock space coupled cluster method reformulated here for incomplete main model spaces are reported. Implications for high-accuracy molecular excited state calculations are discussed.
AB - A simple procedure to incorporate one-loop quantum electrodynamic (QED) corrections into the generalized (Gatchina) nonlocal shape-consistent relativistic pseudopotential model is described. The pseudopotentials for Lu, Tl, and Ra replacing only inner core shells (with principal quantum numbers n ≤ 3 for the two former elements and n ≤ 4 for the latter one) are derived from the solutions of reference atomic SCF problems with the Dirac–Coulomb–Breit Hamiltonian to which the model Lamb shift operator added. QED contributions to atomic valence excitation energies evaluated at the SCF level are demonstrated to exceed the errors introduced by the pseudopotential approximation itself by an order of magnitude. Pilot applications of the new model to calculations of excitation energies of two-valence-electron atomic systems using the intermediate-Hamiltonian relativistic Fock space coupled cluster method reformulated here for incomplete main model spaces are reported. Implications for high-accuracy molecular excited state calculations are discussed.
KW - excitation energy
KW - intermediate Hamiltonians
KW - quantum electrodynamics
KW - relativistic coupled cluster theory
KW - relativistic pseudopotential
UR - http://www.scopus.com/inward/record.url?scp=85145062047&partnerID=8YFLogxK
U2 - 10.1002/qua.27077
DO - 10.1002/qua.27077
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AN - SCOPUS:85145062047
SN - 0020-7608
VL - 123
JO - International Journal of Quantum Chemistry
JF - International Journal of Quantum Chemistry
IS - 8
M1 - e27077
ER -