Performance of multi-reference CI method in calculations of weakly bonded Sr2 and Ba2 molecules

Russian Journal of Physical Chemistry A

Volumn 83, Issue 7, 2009, Pages 1160-1164

  Mitin, A V ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; DISSOCIATION ENERGIES; GROUND STATE WAVEFUNCTIONS; HARTREE-FOCK METHODS; MULTI REFERENCE; POTENTIAL CURVES;

BARIUM;

MOLECULES;

EID: 67649874981     PISSN: 00360244     EISSN: None     Source Type: Journal    
DOI: 10.1134/S003602440907019X     Document Type: Article

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