Valence orbital ionization potentials from atomic spectral data

Harold Basch; Arlen Viste; Harry B. Gray

doi:10.1007/BF00530423

Valence orbital ionization potentials from atomic spectral data

Harold Basch, Arlen Viste, Harry B. Gray

Columbia University

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

397 Scopus citations

Abstract

Average Energy of Configuration. Valence Orbital Ionization Potentials (VOIPs) are reported for the elements H through Kr in various configurations and for many states of ionization. For the lighter elements the isoelectronic series are fitted to a quadratic equation, VOIP (q)=Aq² + Bq+C. The significance of the A, B, and C parameters is discussed.

Original language	English
Pages (from-to)	458-464
Number of pages	7
Journal	Theoretica Chimica Acta
Volume	3
Issue number	5
DOIs	https://doi.org/10.1007/BF00530423
State	Published - Jan 1965
Externally published	Yes

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title = "Valence orbital ionization potentials from atomic spectral data",

abstract = "Average Energy of Configuration. Valence Orbital Ionization Potentials (VOIPs) are reported for the elements H through Kr in various configurations and for many states of ionization. For the lighter elements the isoelectronic series are fitted to a quadratic equation, VOIP (q)=Aq2 + Bq+C. The significance of the A, B, and C parameters is discussed.",

author = "Harold Basch and Arlen Viste and Gray, {Harry B.}",

year = "1965",

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N2 - Average Energy of Configuration. Valence Orbital Ionization Potentials (VOIPs) are reported for the elements H through Kr in various configurations and for many states of ionization. For the lighter elements the isoelectronic series are fitted to a quadratic equation, VOIP (q)=Aq2 + Bq+C. The significance of the A, B, and C parameters is discussed.

AB - Average Energy of Configuration. Valence Orbital Ionization Potentials (VOIPs) are reported for the elements H through Kr in various configurations and for many states of ionization. For the lighter elements the isoelectronic series are fitted to a quadratic equation, VOIP (q)=Aq2 + Bq+C. The significance of the A, B, and C parameters is discussed.

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JO - Theoretica Chimica Acta

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Valence orbital ionization potentials from atomic spectral data

Abstract

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