Multiconfiguration Hartree-Fock Calculations for H-, He- and Li-Like Sulphur

Details Multiconfiguration Hartree-Fock Calculations for H-, He- and Li-Like Sulphur Multiconfiguration Hartree-Fock Calculations for H-, He- and Li-Like Sulphur

Apr 2007

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2007aipc..899..179u&link_type=abstract

SIXTH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION. AIP Conference Proceedings, Volume 899, pp. 179-180 (2007).

Other

Electron Correlation Calculations For Atoms And Ions: Excited States, Corrections To Electronic Structure

Scientific paper

Energy calculations for some levels in H-, He- and Li-like sulphur have
been obtained using multiconfiguration Hartree-Fock (MCHF) approximation
with Breit-Pauli relativistic corrections. Results obtained have been
compared with other calculations and experiments.

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