Ab initio calculation of the 66 low-lying electronic states of HeH +: Adiabatic and diabatic representations

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 43, Issue 6, 2010, Pages

  Loreau, Jérme ^a   Liévin, Jacques ^a   Palmeri, Patrick ^b   Quinet, Pascal ^b,c   Vaeck, Nathalie ^a  

^a UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

^b UNIVERSITY OF MONS   (Belgium)

^c UNIVERSITY OF LIÈGE   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ADAPTED BASIS; ADIABATIC POTENTIAL ENERGY CURVES; ASYMPTOTIC BEHAVIOUR; CAS-SCF; DIABATIC; DIABATIZATION PROCEDURES; LOW LYING ELECTRONIC STATE; MOLECULAR IONS; NON-ADIABATIC COUPLING; POTENTIAL ENERGY CURVES;

ASYMPTOTIC ANALYSIS; COUPLINGS; ELECTRONIC STATES;

POTENTIAL ENERGY;

EID: 77949906296     PISSN: 09534075     EISSN: 13616455     Source Type: Journal    
DOI: 10.1088/0953-4075/43/6/065101     Document Type: Article

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