Ab initio calculation of the J = 0 and j = 1 states of the H+2, D+2 and HD+ molecular ions

European Physical Journal D

Volumn 8, Issue 1, 2000, Pages 449-466

  Hilico, L ^a,b   Billy, N ^a,b   Gremaud B ^a   Delande, D ^a  

^a LABORATOIRE KASTLER BROSSEL   (France)

^b UNIVERSITÉ D EVRY VAL D ESSONNE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ION SOURCES; IONS; QUANTUM THEORY;

AB INITIO CALCULATIONS; COULOMB SYSTEMS; DYNAMICAL SYMMETRY; MOLECULAR SYSTEMS; PERIMETRIC COORDINATES; RELATIVISTIC QUANTUM MECHANICS; STRONG COUPLING; VIBRATIONAL LEVELS;

HAMILTONIANS;

EID: 0034360380     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100530070006     Document Type: Article

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