Relativistic ab initio treatment of the second-order spin-orbit splitting of the a 3Σu+ potential of rubidium and cesium dimers

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 63, Issue 1, 2001, Pages 012517-012511

  Kotochigova, S ^a   Tiesinga, E ^a   Julienne, P S ^a  

^a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DIMERS; ELECTRONIC STRUCTURE; GROUND STATE; KINETIC ENERGY; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; QUANTUM THEORY;

SPIN ORBIT SPLITTING;

ELECTRON TRANSITIONS;

EID: 4243643048     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevA.63.012517     Document Type: Article

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