Highly accurate calculation of the energy levels of the H2+ molecular ion

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 31, Issue 3, 1998, Pages 383-392

  Grémaud, Benoît ^a   Delande, Dominique ^a   Billy, Nicolas ^a  

^a LABORATOIRE KASTLER BROSSEL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; HYDROGEN; IONS; NUMERICAL METHODS;

AB INITIO CALCULATION; ACCURACY; BORN-OPPENHEIMER APPROXIMATION; MOLECULAR ION; WAVE FUNCTION;

ELECTRON ENERGY LEVELS;

EID: 0032003386     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/31/3/008     Document Type: Article

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