The ground X 1 ∑g+ electronic state of the cesium dimer: Application of a direct potential fitting procedure

Journal of Chemical Physics

Volumn 132, Issue 9, 2010, Pages

  Coxon, John A ^a   Hajigeorgiou, Photos G ^b  

^a DALHOUSIE UNIVERSITY   (Canada)

^b UNIVERSITY OF NICOSIA   (Cyprus)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYSIS OF DATA; CENTRIFUGAL DISTORTION CONSTANTS; DIRECT POTENTIAL FITTING; DISPERSION ENERGIES; DISSOCIATION ENERGIES; DISSOCIATION LIMIT; FITTED VALUES; GROUND ELECTRONIC STATE; GROUND STATE POTENTIAL; HYPERFINE EFFECTS; HYPERFINES; LENNARD-JONES POTENTIAL; LINE POSITIONS; PERTURBATION THEORY; POTENTIAL FUNCTION; POTENTIAL MODEL; SPECTROSCOPIC DATA; SPECTROSCOPIC INFORMATION; TERM VALUE; TWO PHOTON; ULTRA-COLD; VALUE-BASED; VAN DER WAALS; WELL DEPTH;

CENTRIFUGATION; CESIUM; DISSOCIATION; MULTIPHOTON PROCESSES; PERTURBATION TECHNIQUES; VAN DER WAALS FORCES;

ELECTRONIC STATES;

CESIUM;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; MASS SPECTROMETRY; METHODOLOGY;

ALGORITHMS; CESIUM; COMPUTER SIMULATION; DIMERIZATION; MASS SPECTROMETRY; MODELS, CHEMICAL;

EID: 77949401292     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3319739     Document Type: Article

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