The interaction of MnH (X 7+) with He: Ab initio potential energy surface and bound states

Journal of Chemical Physics

Volumn 132, Issue 21, 2010, Pages

  Turpin, Florence ^a   Halvick, Philippe ^a   Stoecklin, Thierry ^a  

^a UNIVERSITÉ DE BORDEAUX   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; GROUND STATE; MANGANESE COMPOUNDS; MOLECULAR PHYSICS; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; VAN DER WAALS FORCES;

AB INITIO POTENTIAL ENERGY SURFACE; ACCURATE CALCULATIONS; ANALYTICAL FORMS; BASIS SETS; BOUND STATE; INTERMOLECULAR ENERGY; MULTI REFERENCE CONFIGURATION INTERACTIONS; VAN DER WAALS COMPLEX;

POTENTIAL ENERGY;

EID: 77953565958     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3432762     Document Type: Article

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