Theoretical oscillator strengths for the boron isoelectronic sequence

R. P. McEachran; M. Cohen

doi:10.1016/0022-4073(71)90024-0

Theoretical oscillator strengths for the boron isoelectronic sequence

R. P. McEachran^*
, M. Cohen

^*Corresponding author for this work

Institute of Chemistry

Research output: Contribution to journal › Article › peer-review

22 Scopus citations

Abstract

The frozen core version of the Hartree-Fock approximation has been employed to calculate a large number of s-p and p-d oscillator strengths for BI, CII, NIII and OIV. With the exception of transitions originating in the ground 2p-state (which require a multi-configuration treatment), the present results are generally in good agreement with experimental, as well as with other theoretical, determinations.

Original language	English
Pages (from-to)	1819-1826
Number of pages	8
Journal	Journal of Quantitative Spectroscopy and Radiative Transfer
Volume	11
Issue number	12
DOIs	https://doi.org/10.1016/0022-4073(71)90024-0
State	Published - Dec 1971

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title = "Theoretical oscillator strengths for the boron isoelectronic sequence",

abstract = "The frozen core version of the Hartree-Fock approximation has been employed to calculate a large number of s-p and p-d oscillator strengths for BI, CII, NIII and OIV. With the exception of transitions originating in the ground 2p-state (which require a multi-configuration treatment), the present results are generally in good agreement with experimental, as well as with other theoretical, determinations.",

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AU - McEachran, R. P.

AU - Cohen, M.

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N2 - The frozen core version of the Hartree-Fock approximation has been employed to calculate a large number of s-p and p-d oscillator strengths for BI, CII, NIII and OIV. With the exception of transitions originating in the ground 2p-state (which require a multi-configuration treatment), the present results are generally in good agreement with experimental, as well as with other theoretical, determinations.

AB - The frozen core version of the Hartree-Fock approximation has been employed to calculate a large number of s-p and p-d oscillator strengths for BI, CII, NIII and OIV. With the exception of transitions originating in the ground 2p-state (which require a multi-configuration treatment), the present results are generally in good agreement with experimental, as well as with other theoretical, determinations.

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JO - Journal of Quantitative Spectroscopy and Radiative Transfer

JF - Journal of Quantitative Spectroscopy and Radiative Transfer

IS - 12

ER -

Theoretical oscillator strengths for the boron isoelectronic sequence

Abstract

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