Physica Scripta · 1970 · 61 citations · 12 references
Natural SciencesChemistryPhysical ChemistrySolid-state ChemistrySpectroscopyAb Initio MethodsElectron ConfigurationsLanthanide ChemistryTransition Metal ChemistryX-ray SpectroscopyElectron-electron InteractionsElectronic Structure DeterminationEmission SpectraFrozen OrbitsFrozen-core ApproximationX-ray Absorption SpectroscopyX-ray Chemistry
The Kβ1β' structure is investigated experimentally for all pure elements of the first transition series and for some of their compounds. Analogous structures are found for L emission spectra of some second transition series elements as well as of some lanthanides. Relative transition energies and probabilities are calculated in a frozen-orbital approximation for the transition from a normal K state to singly ionized states of the configuration 3p53dn4s2 for the elements Sc-Ni. The results support the interpretation that the Kβ1β' structure is due to the electron interaction between partially filled 3p and 3d subshells. The electron interaction mechanism also explains the effects in the heavier elements investigated.
12
Ab Initio Computations in Atoms and Molecules
E. Clementi · IBM Journal of Research and Development · 1965 · 1.5K citations
Natural Sciences, Chemistry, Physics +17
<i>Quantum theory of atomic structure</i>
John C. Slater, William F. Meggers · Physics Today · 1961 · 1.1K citations
Quantum theory of atomic structure
Henri Amar · Journal of the Franklin Institute · 1961 · 872 citations
Electronic Band Structure of Solids by X-Ray Spectroscopy
L. G. Parratt · Reviews of Modern Physics · 1959 · 452 citations
Multiplet Splitting of Core-Electron Binding Energies in Transition-Metal Ions
C. S. Fadley, D. A. Shirley, A. J. Freeman et al. · Physical Review Letters · 1969 · 322 citations
Natural Sciences, Chemistry, Physics +15