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  Fully relativistic pseudopotentials for alkaline atoms: Dirac-Hartree-Fock and configuration interaction calculations of alkaline monohydrides

Dolg, M. (1996). Fully relativistic pseudopotentials for alkaline atoms: Dirac-Hartree-Fock and configuration interaction calculations of alkaline monohydrides. Theoretica Chimica Acta, 93(3), 141-156. doi:10.1007/s002140050142.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-35E9-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-35EA-F
Genre: Journal Article

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 Creators:
Dolg, Michael1, Author           
Affiliations:
1Max Planck Institute for the Physics of Complex Systems, Max Planck Society, ou_2117288              

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 Dates: 1996-03
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1007/s002140050142
 Degree: -

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Title: Theoretica Chimica Acta
  Other : TCHAAM
  Abbreviation : Theor. Chim. Acta
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Heidelberg : Springer-Verlag
Pages: - Volume / Issue: 93 (3) Sequence Number: - Start / End Page: 141 - 156 Identifier: Other: 0040-5744
CoNE: https://pure.mpg.de/cone/journals/resource/0040-5744