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Erratum: Roothaan-Hartree-Fock wave functions for atoms from Cs through U Phys. Rev. A 48 , 4775 (1993)

Erratum: Roothaan-Hartree-Fock wave functions for atoms from Cs through U Phys. Rev. A 48 , 4775... ERRATA Erratum: Charge exchange between bare beryllium and boron with metastable hydrogen atoms at low energies [Phys. Rev. A 48, 3680 (1993)] Juan Ignacio Casaubon PACS number(s): 34.70. + e, 99.10. + g Equation (6) must be corrected to P 4=2P1P2(l1-P2) Thus the partial cross sections Q4 of Be4+ -H(2s) and Q5 of B5+ -H(2s) in Table III are wrong. 1050-2947/94/50(1)/891(1)/$06.00 © 1994 The American Physical Society Erratum: Roothaan-Hartree-Fock wave functions for atoms from Cs through U [Phys. Rev. A 48, 4775 (1993)] Toshikatsu Koga and Ajit J. Thakkar PACS number(s): 31.20.Ej, 99.10. +g We reported [1] that the Roothaan-Hartree-Fock (RHF) wave functions of McLean and McLean [2] and our im- provements thereof [1] led to energies inexplicably lower than the numerical Hartree-Fock results [3] for the ground states of Ho and Er. We have now traced this anomaly to an incorrect vector coupling coefficient used in Refs. [1] and [2]. The corrected results are summarized in Table I below. The McLean and McLean wave functions, and both our reoptimized and improved wave functions, yield corrected energies above both our numerical Hartree-Fock results and those of Froese Fischer [3]. The corrected results smooth out the erratic behavior seen http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Physical Review A American Physical Society (APS)

Erratum: Roothaan-Hartree-Fock wave functions for atoms from Cs through U Phys. Rev. A 48 , 4775 (1993)

Physical Review A , Volume 50 (1) – Jul 1, 1994

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Publisher
American Physical Society (APS)
Copyright
Copyright © 1994 The American Physical Society
ISSN
1094-1622
DOI
10.1103/PhysRevA.50.891.2
Publisher site
See Article on Publisher Site

Abstract

ERRATA Erratum: Charge exchange between bare beryllium and boron with metastable hydrogen atoms at low energies [Phys. Rev. A 48, 3680 (1993)] Juan Ignacio Casaubon PACS number(s): 34.70. + e, 99.10. + g Equation (6) must be corrected to P 4=2P1P2(l1-P2) Thus the partial cross sections Q4 of Be4+ -H(2s) and Q5 of B5+ -H(2s) in Table III are wrong. 1050-2947/94/50(1)/891(1)/$06.00 © 1994 The American Physical Society Erratum: Roothaan-Hartree-Fock wave functions for atoms from Cs through U [Phys. Rev. A 48, 4775 (1993)] Toshikatsu Koga and Ajit J. Thakkar PACS number(s): 31.20.Ej, 99.10. +g We reported [1] that the Roothaan-Hartree-Fock (RHF) wave functions of McLean and McLean [2] and our im- provements thereof [1] led to energies inexplicably lower than the numerical Hartree-Fock results [3] for the ground states of Ho and Er. We have now traced this anomaly to an incorrect vector coupling coefficient used in Refs. [1] and [2]. The corrected results are summarized in Table I below. The McLean and McLean wave functions, and both our reoptimized and improved wave functions, yield corrected energies above both our numerical Hartree-Fock results and those of Froese Fischer [3]. The corrected results smooth out the erratic behavior seen

Journal

Physical Review AAmerican Physical Society (APS)

Published: Jul 1, 1994

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