Scaling predictions for radii of weakly bound triatomic molecules

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 68, Issue 1, 2003, Pages

  Yamashita, M T ^a   Marques De Carvalho, R S ^b   Tomio, Lauro ^b   Frederico, T ^c  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b SÃO PAULO STATE UNIVERSITY UNESP   (Brazil)

^c INSTITUTO TECNOLÓGICO DE AERONÁUTICA   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CRYSTAL ATOMIC STRUCTURE; DIMERS; MATHEMATICAL MODELS; PARAMETER ESTIMATION; QUANTUM THEORY;

ATOMIC TRAPS; ROOT MEAN SQUARE DISTANCE; TRIATOMIC MOLECULES; UNIVERSAL SCALING FUNCTION;

MOLECULAR PHYSICS;

EID: 0141796356     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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