A 3p3/2 binding energy of 1005.0±0.3 eV has been measured in atomic cesium by x-ray photoelectron spectroscopy using Al Kα radiation. The same binding energy has been calculated as the difference between the total energies of the 3p3/2 hole state and the ground state using the Dirac-Fock program of Desclaux, minus the difference between the correlation energies of the two states. The correlation energy for the final 3p3/2 hole state has been found to be 2.17 eV greater than the correlation energy for the ground state using configuration interaction with the form of the correlated wave function dictated by first order perturbation theory. The resulting theoretical binding energy of 1005.70 eV is in good agreement with experiment. © 1982 Amer...
We use relativistic mean field theory, which includes scalar and vector mesons, to calculate the bin...
The electron affinity of cerium has been measured using laser photodetachment electron spectroscopy....
Author Institution:Self-consistent field plus configuration interaction calculations of the electron...
We report measurements of the hyperfine coupling constant for the $8p \ ^2P_{1/2}$ level of atomic c...
The electron affinity of cerium is determined from relativistic configuration interaction photodetac...
The 2p12,32 levels in As4 and the 2p32 level in Se5,6 have been measured by x-ray photoelectron spec...
The negative ion of cerium is investigated experimentally with tunable infrared laser photodetachmen...
Accurate measurements of hyperfine constants have revealed effects that can not be explained by a si...
Our previous measurements in the P and D series in 133 Cs have been extended to a number of higher l...
Ab initio theoretical calculations are presented for the cross section, photoelectron angular distri...
The finite distribution of the nuclear magnetic moment across the nucleus gives a contribution to th...
International audienceWe investigate the trion binding energy in a three-dimensional semiconductor, ...
Excitation energies from ground state for 86 fine-structure levels as well as oscillator strengths ...
In this paper, we present a study of the signs and the magnitudes of the errors of theoretical bindi...
Relevant data is available at: http://www.astronomy.ohio-state.edu/~nahar/nahar_radiativeatomicdata/...
We use relativistic mean field theory, which includes scalar and vector mesons, to calculate the bin...
The electron affinity of cerium has been measured using laser photodetachment electron spectroscopy....
Author Institution:Self-consistent field plus configuration interaction calculations of the electron...
We report measurements of the hyperfine coupling constant for the $8p \ ^2P_{1/2}$ level of atomic c...
The electron affinity of cerium is determined from relativistic configuration interaction photodetac...
The 2p12,32 levels in As4 and the 2p32 level in Se5,6 have been measured by x-ray photoelectron spec...
The negative ion of cerium is investigated experimentally with tunable infrared laser photodetachmen...
Accurate measurements of hyperfine constants have revealed effects that can not be explained by a si...
Our previous measurements in the P and D series in 133 Cs have been extended to a number of higher l...
Ab initio theoretical calculations are presented for the cross section, photoelectron angular distri...
The finite distribution of the nuclear magnetic moment across the nucleus gives a contribution to th...
International audienceWe investigate the trion binding energy in a three-dimensional semiconductor, ...
Excitation energies from ground state for 86 fine-structure levels as well as oscillator strengths ...
In this paper, we present a study of the signs and the magnitudes of the errors of theoretical bindi...
Relevant data is available at: http://www.astronomy.ohio-state.edu/~nahar/nahar_radiativeatomicdata/...
We use relativistic mean field theory, which includes scalar and vector mesons, to calculate the bin...
The electron affinity of cerium has been measured using laser photodetachment electron spectroscopy....
Author Institution:Self-consistent field plus configuration interaction calculations of the electron...