Full configuration interaction calculation of Be3

Journal of Chemical Physics

Volumn 120, Issue 18, 2004, Pages 8405-8411

  Junquera Hernández, José Miguel ^a   Sánchez Marín, José ^a   Bendazzoli, Gian Luigi ^b   Evangelisti, Stefano ^c  

^a UNIVERSITY OF VALENCIA   (Spain)

^b UNIVERSITY OF BOLOGNA   (Italy)

^c CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIZATION; CRYSTAL SYMMETRY; CURVE FITTING; DISSOCIATION; FREQUENCIES; GROUND STATE; MOLECULAR VIBRATIONS; OPTIMIZATION; POLYNOMIALS; POTENTIAL ENERGY; VAN DER WAALS FORCES; WAVE EQUATIONS;

DISSOCIATION ENERGY; FULL CONFIGURATION INTERACTION (FCI); POTENTIAL ENERGY CURVES; WAVE NUMBERS;

BERYLLIUM;

EID: 2542498825     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1695328     Document Type: Article

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