Lagrange-mesh calculations of the ground-state rotational bands of the H2+ and D2+ molecular ions

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 36, Issue 1, 2003, Pages 139-154

  Hesse, M ^a   Baye, D ^a  

^a UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CALCULATIONS; DEUTERIUM; GROUND STATE; HYDROGEN; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; POSITIVE IONS; PROTONS; QUANTUM THEORY;

LAGRANGE-MESH CALCULATION; MOLECULAR ION; ROTATIONAL BAND; THREE-BODY SCHRODINGER EQUATION;

MOLECULAR PHYSICS;

EID: 0037435710     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/36/1/311     Document Type: Article

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