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Isotope Shift MCHF Calculations in Strontium

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Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules

Part of the book series: NATO ASI Series ((ASIC,volume 271))

Abstract

Extensive multiconfiguration Hartree-Fock calculations have been performed in the 5snp 1P°, 5snd 1D and 5snf 1F° series in neutral strontium. The ab initio wavefunctions are used for evaluating the effects of the perturbers 5p2, 4d2 and 5p4d on the field and specific mass shifts of the low-lying levels of these series.

Research Associate of the Belgian National Fund for Scientific Research (FNRS)

IRSIA fellowship

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Author information

Authors and Affiliations

  1. Laboratoire de Chimie Physique Moléculaire, U.L.B., CP 160, av. F.D. Roosevelt 50, B-1050, Brussels, Belgium

    M. Godefroid & N. Vaeck

  2. Zeeman Laboratory, University of Amsterdam, Plantage Muidergracht, 4, NL-1018 TV, Amsterdam, The Netherlands

    Jørgen E. Hansen

Authors
  1. M. Godefroid
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  2. N. Vaeck
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  3. Jørgen E. Hansen
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Editor information

Editors and Affiliations

  1. Laboratoire de Chimie, Ecole Normale Supérieure de Paris, France

    Mireille Defranceschi

  2. Département de Chimie, Facultés Universitaires Notre-Dame de la Paix, Namur, Belgium

    Joseph Delhalle

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© 1989 Kluwer Academic Publishers

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Godefroid, M., Vaeck, N., Hansen, J.E. (1989). Isotope Shift MCHF Calculations in Strontium. In: Defranceschi, M., Delhalle, J. (eds) Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules. NATO ASI Series, vol 271. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-2329-4_16

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  • DOI: https://doi.org/10.1007/978-94-009-2329-4_16

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-94-010-7547-3

  • Online ISBN: 978-94-009-2329-4

  • eBook Packages: Springer Book Archive

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