Journal of Physics B Atomic and Molecular Physics · 1975 · 62 citations · 10 references
Natural SciencesChemistryPhysicsAtomic PhysicsQuantum ChemistryQuantum MechanicsAb Initio MethodsAtomic Energy LevelsConfiguration InteractionElectron CorrelationHartree-fock TheoryPerturbation TheoryCorrelationElectron Correlation EnergyElectronic Energy LevelsEnergy Level Perturbation TheoryHartree-fock ConfigurationsHartree-fock EnergyMany-body Perturbation TheoryPerturbation Theory In Atomic Systems
On the basis of the field form of perturbation theory energy levels of atomic systems with numbers of electrons up to 10 are calculated. Configurations 1s22sn12pn2 (n1=0-2, n2=0-6) are considered. The coefficients Delta E1, Delta E2 in the energy expansion by powers of 1/Z E=E0Z2+ Delta E1Z+ Delta E2+ Delta E3 Z/1... are calculated. Hartree-Fock energies are also represented in the form of a Z-expansion, and the coefficients Delta E1HF, Delta E2HF, Delta E3HF of this expansion are computed. These calculations allow us to represent the correlation energy in the form of a Z-expansion.
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Bound States in Quantum Field Theory
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