HARTREE–FOCK WAVE FUNCTIONS FOR EXCITED STATES: III. DIPOLE TRANSITIONS IN THREE-ELECTRON SYSTEMS-Reference-Cited by-同舟云学术

HARTREE–FOCK WAVE FUNCTIONS FOR EXCITED STATES: III. DIPOLE TRANSITIONS IN THREE-ELECTRON SYSTEMS

Published:1967-05-01 Issue:5 Volume:45 Page:1661-1673
ISSN:0008-4204
Container-title:Canadian Journal of Physics
language:en
Short-container-title:Can. J. Phys.

Author:

Cohen Maurice,Kelly Paul S.

Abstract

Hartree–Fock wave functions for a number of S, P, and D states of the lithium isoelectronic sequence have been calculated, using a simplified procedure described in an earlier paper. Transition matrix elements for all permitted dipole transitions between these states have been computed using both the dipole length and the dipole velocity formulations. The results are in good agreement with earlier calculations.

Publisher

Canadian Science Publishing

Subject

General Physics and Astronomy

Link

http://www.nrcresearchpress.com/doi/pdf/10.1139/p67-129

Reference8 articles.

1. The calculation of the absolute strengths of spectral lines

2. Analytical Wavefunctions of 2D States of Lithium Isoelectronic Sequence

3. Oscillator Strengths for Lithium and Other Three-Electron Systems

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