Tuning cluster reactivity by charge state and composition: Experimental and theoretical investigation of CO binding energies to AgnAu m+/- (n + m = 3)

Journal of Physical Chemistry A

Volumn 115, Issue 6, 2011, Pages 951-959

  Popolan, Denisia M ^a   Nössler, Melanie ^b   Mitrić, Roland ^c   Bernhardt, Thorsten M ^a   Bonačić Koutecký, Vlasta ^b  

^a UNIVERSITY OF ULM   (Germany)

^b HUMBOLDT UNIVERSITY   (Germany)

^c FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ADSORBED CO; BINARY CLUSTERS; CARBONYL COMPLEXES; CHARGE STATE; CLUSTER CHARGE; CO ADSORPTION; CO MOLECULE; CRYOGENIC TEMPERATURES; DFT CALCULATION; EQUILIBRIUM THERMODYNAMICS; GAS-PHASE REACTIONS; KINETICS MEASUREMENTS; TEMPERATURE DEPENDENT; THEORETICAL INVESTIGATIONS; TRIMER CLUSTERS;

ADSORPTION; BINDING ENERGY; CARBON MONOXIDE; MOLECULES; NEGATIVE IONS; NUCLEAR ENERGY; OLIGOMERS; PHASE INTERFACES; POSITIVE IONS; POTENTIAL ENERGY; REACTION KINETICS; THERMODYNAMICS;

GOLD COMPOUNDS;

EID: 79951526290     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp106884p     Document Type: Article

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