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  Formally tetravalent cerium and thorium compounds: a configuration interaction study of cerocene Ce(C8H8)2 and thorocene Th(C8H8)2 using energy-adjusted quasirelativistic ab initio pseudopotentials

Dolg, M., Fulde, P., Stoll, H., Preuss, H., Chang, A., & Pitzer, R. M. (1995). Formally tetravalent cerium and thorium compounds: a configuration interaction study of cerocene Ce(C8H8)2 and thorocene Th(C8H8)2 using energy-adjusted quasirelativistic ab initio pseudopotentials. Chemical Physics, 195(1-3), 71-82. doi:10.1016/0301-0104(94)00363-F.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-2058-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-2059-8
Genre: Journal Article

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 Creators:
Dolg, M.1, Author           
Fulde, P.1, Author           
Stoll, H.2, Author
Preuss, H.2, Author
Chang, A.2, Author
Pitzer, R. M.2, Author
Affiliations:
1Max Planck Institute for the Physics of Complex Systems, Max Planck Society, ou_2117288              
2external, ou_persistent22              

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 Dates: 1995-06-01
 Publication Status: Issued
 Pages: -
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 Rev. Type: -
 Identifiers: DOI: 10.1016/0301-0104(94)00363-F
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Title: Chemical Physics
  Other : Chem. Phys.
Source Genre: Journal
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Publ. Info: Amsterdam : North-Holland Elsevier
Pages: - Volume / Issue: 195 (1-3) Sequence Number: - Start / End Page: 71 - 82 Identifier: ISSN: 0301-0104
CoNE: https://pure.mpg.de/cone/journals/resource/954925509371