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Theoretical approaches to x-ray absorption fine structureTransition energies of ytterbium, lutetium, and lawrencium by the relativistic coupled-cluster methodAbnormal branching ratios in laser-excited Rydberg series of Yb+, Ba+, and Sr+Quantum Monte Carlo with variable spins.Finite-volume variational method for the Dirac equation.Elastic scattering of positrons on mercury: A negative-energy Dirac-Fock treatment.Ionization potentials and radii of neutral and ionized species of elements 107 (bohrium) and 108 (hassium) from extended multiconfiguration Dirac–Fock calculationsAre MCDF calculations 101% correct in the super-heavy elements range?On-line gas chromatographic studies of Rf, Zr, and Hf bromidesDynamic screening effects in x-ray absorption spectraAnalysis of the asymptotic and short-range behavior of quasilocal Hartree-Fock and Dirac-Fock-Coulomb electron-electron interaction potentialsScattering of electrons by atoms
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P2860
description
wetenschappelijk artikel
@nl
наукова стаття, опублікована в листопаді 1970
@uk
name
Relativistic calculation of atomic structures
@en
Relativistic calculation of atomic structures
@nl
type
label
Relativistic calculation of atomic structures
@en
Relativistic calculation of atomic structures
@nl
prefLabel
Relativistic calculation of atomic structures
@en
Relativistic calculation of atomic structures
@nl
P2860
P1433
P1476
Relativistic calculation of atomic structures
@en
P2093
I.P. Grant
P2860
P304
P356
10.1080/00018737000101191
P407
P577
1970-11-01T00:00:00Z