Predissociations in 0u + and 1g states of K2

Journal of Chemical Physics

Volumn 117, Issue 16, 2002, Pages 7491-7505

  Bergeman, T ^a   Julienne, P S ^b   Williams, C J ^b   Tiesinga, E ^b   Manaa, M R ^c   Wang, H ^d   Gould, P L ^e   Stwalley, W C ^e  

^a STONY BROOK UNIVERSITY   (United States)

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

^c LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^d AEROSPACE CORPORATION   (United States)

^e UNIVERSITY OF CONNECTICUT   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; APPROXIMATION THEORY; BINDING ENERGY; DISSOCIATION; ELECTRON ENERGY LEVELS; HAMILTONIANS; KINETIC ENERGY; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; SPECTROSCOPIC ANALYSIS;

ATOMIC FRAGMENTS; ELECTRONIC STATES; PHOTOASSOCIATION SPECTROSCOPY; PREDISSOCIATIONS; SPIN ORBIT INTERACTIONS;

QUANTUM THEORY;

EID: 0037159425     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1508375     Document Type: Article

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