Potential energy curves of diatomic molecular ions from high-resolution photoelectron spectroscopy. I. The first six electronic states of Ar2 +

Journal of Chemical Physics

Volumn 120, Issue 2, 2004, Pages 638-646

  Wuest A ^a   Merkt, F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DIMERS; DISSOCIATION; ELECTRONIC DENSITY OF STATES; PHOTOELECTRON SPECTROSCOPY; POTENTIAL ENERGY;

DIATOMIC MOLECULAR ION; EQUILIBRIUM INTERNUCLEAR DISTANCES; HIGH RESOLUTION PHOTOELECTRON SPECTROSCOPY;

MOLECULAR PHYSICS;

ARGON; ION;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; ELECTROCHEMISTRY; GAS; LINEAR ENERGY TRANSFER; METHODOLOGY; SPECTROSCOPY;

ARGON; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; ELECTROCHEMISTRY; GASES; IONS; LINEAR ENERGY TRANSFER; METHODS; MODELS, CHEMICAL; MODELS, MOLECULAR; SPECTRUM ANALYSIS;

EID: 0842268410     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1621618     Document Type: Article

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