Fundamental vibrational transitions of the H3 e H4 e+ and L7 iH+ ions calculated without assuming the Born-Oppenheimer approximation and with including leading relativistic corrections

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 79, Issue 6, 2009, Pages

  Stanke, Monica ^a   Bubin, Sergiy ^b,c   Adamowicz, Ludwik ^c,d  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^b Quantum Chemistry Research Institute Kyoto   (Japan)

^c University of Arizona   (United States)

^d University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BORN-OPPENHEIMER APPROXIMATION; DIATOMIC SYSTEMS; GAUSSIAN FUNCTIONS; INTERNUCLEAR DISTANCES; RELATIVISTIC CORRECTION; TWO-ELECTRON SYSTEMS; VARIATIONAL CALCULATION; VIBRATIONAL TRANSITIONS;

APPROXIMATION THEORY;

VARIATIONAL TECHNIQUES;

EID: 66649085788     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.79.060501     Document Type: Article

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