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Neutral-atom electron binding energies from relaxed-orbital relativistic Hartree-Fock-Slater calculations for Z between 2 and 106Electron binding energies in neutral atoms have been calculated relativistically, with the requirement of complete relaxation. Hartree-Fock-Slater wave functions served as zeroth-order eigenfunctions to compute the expectation of the total Hamiltonian. A first-order correction to the local approximation was thus included. Quantum-electrodynamic corrections were made. For all elements with atomic numbers ranging from 2 to 106, the following quantities are listed: total energies, electron kinetic energies, electron-nucleus potential energies, electron-electron potential energies consisting of electrostatic and Breit interaction (magnetic and retardation) terms, and vacuum polarization energies. Binding energies including relaxation are listed for all electrons in all atoms over the indicated range of atomic numbers. A self-energy correction is included for the 1s, 2s, and 2p(1/2) levels. Results for selected atoms are compared with energies calculated by other methods and with experimental values.
Document ID
19770040485
Acquisition Source
Legacy CDMS
Document Type
Reprint (Version printed in journal)
Authors
Huang, K.-N.
(Oregon, University Eugene, Ore., United States)
Aoyagi, M.
(NASA Ames Research Center Moffett Field, CA, United States)
Mark, H.
(NASA Ames Research Center Moffett Field, Calif., United States)
Chen, M. H.
(NASA Ames Research Center Moffett Field, CA, United States)
Crasemann, B.
(NASA Ames Research Center Moffett Field, CA, United States)
Date Acquired
August 8, 2013
Publication Date
September 1, 1976
Publication Information
Publication: Atomic Data and Nuclear Data Tables
Volume: 18
Subject Category
Nuclear And High-Energy Physics
Accession Number
77A23337
Funding Number(s)
CONTRACT_GRANT: DAHC04-75-G-0021
CONTRACT_GRANT: NGR-38-003-036
Distribution Limits
Public
Copyright
Other

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