An ab initio embedded-cluster approach to electronic structure calculations on perfect solids: A Hartree-Fock study of lithium hydride

Chemical Physics Letters

Volumn 262, Issue 3-4, 1996, Pages 213-218

  Shukla, Alok ^a   Dolg, Michael ^a   Stoll, Hermann ^b   Fulde, Peter ^a  

^a MAX PLANCK INSTITUT FÜR PHYSIK KOMPLEXER SYSTEME   (Germany)

^b UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030588825     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)01067-6     Document Type: Article

References (16)

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