Ab initio calculations for the potential curves and spin-orbit coupling of Mg2

Theoretical Chemistry Accounts

Volumn 107, Issue 1, 2001, Pages 27-32

  Czuchaj, E ^a   Krosnicki M ^a   Stoll, H ^b  

^a UNIVERSITY OF GDA SK   (Poland)

^b UNIVERSITY OF STUTTGART   (Germany)

Author keywords

Collison complexes; Dimers; Potential curves; Spin orbit coupling

Indexed keywords

EID: 0035730846     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140100296     Document Type: Article

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