Valence ab initio calculation of the potential-energy curves for the Ca2 dimer

Theoretical Chemistry Accounts

Volumn 110, Issue 1, 2003, Pages 28-33

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

^a UNIVERSITY OF GDA SK   (Poland)

^b UNIVERSITY OF STUTTGART   (Germany)

Author keywords

Collision complexes; Dimers; Potential curves; Transition moments

Indexed keywords

CALCIUM; CALCIUM ION; DIMER;

AB INITIO CALCULATION; ARTICLE; CORRELATION ANALYSIS; DIMERIZATION; ELECTRIC POTENTIAL; ELECTRON; EMPIRICISM; ENERGY; EXCITATION; MOLECULAR INTERACTION; POLARIZATION; SPECTROSCOPY; STRUCTURE ANALYSIS;

EID: 0041876373     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-003-0449-z     Document Type: Article

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