1970
DOI: 10.1103/physreva.1.258
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Effective-Field Calculation of Electronic Polarizability

Abstract: Electronic multipolar polarizabilities of closed-shell isolated atomic systems are calculated by a variational method using, as trial functions, the perturbed wave functions given by the uncoupled Hartree-Fock method. The external field is replaced by an effective parametric field taking into account the coupling between the deformations of the various orbitals. Numerical results obtained for F and Cl show a much better agreement with the experimental data.

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Cited by 3 publications
(2 citation statements)
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“…Litt, et al 1970 [40] This experiment was performed at SLAC with electrons of incident energies 3.0 ::; Eo ::; 10 GeV scattered from a 23 em liquid hydrogen target. The same 8-GeV spectrometer in End Station A that was used in the present experiment was used by Litt, eta/.…”
Section: Final Values Of the Form Factorsmentioning
confidence: 99%
“…Litt, et al 1970 [40] This experiment was performed at SLAC with electrons of incident energies 3.0 ::; Eo ::; 10 GeV scattered from a 23 em liquid hydrogen target. The same 8-GeV spectrometer in End Station A that was used in the present experiment was used by Litt, eta/.…”
Section: Final Values Of the Form Factorsmentioning
confidence: 99%
“…1. The proton form factor ratio µG E /G M , as determined via Rosenbluth-type (black points, from [1][2][3][4][5][6]) and polarizationtype (gray points, from [7][8][9][10][11][12]) experiments. While the former indicate a ratio close to 1, the latter show a distinct linear fall-off.…”
Section: Theoretical Calculationsmentioning
confidence: 99%