Adiabatic electron affinities of (AgF)n clusters: Experiment and DFT calculations

Chemical Physics Letters

Volumn 454, Issue 4-6, 2008, Pages 153-157

  Rabilloud, F ^a   Bonhomme, O ^a   L'Hermite, J M ^b   Labastie, P ^b  

^a UNIVERSITÉ LYON 1   (France)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ELECTRONS; SILVER COMPOUNDS;

ANIONIC SILVER FLUORIDE; ELECTRON DETACHMENT ENERGIES;

ELECTRON AFFINITY;

EID: 40849099803     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.02.003     Document Type: Article

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