Influence of the cluster dimensionality on the binding behavior of CO and O 2 on Au 13

Journal of Chemical Physics

Volumn 136, Issue 2, 2012, Pages

  Amft, Martin ^a   Johansson, Börje ^b   Skorodumova, Natalia V ^a,b  

^a UPPSALA UNIVERSITY   (Sweden)

^b ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; BINDING BEHAVIORS; CO MOLECULE; CO-ADSORPTION; DISSOCIATION BARRIER; GROUND-STATE STRUCTURES; LOW-TEMPERATURE CO OXIDATION; MOLECULAR SPECIES; RELATIVE STABILITIES; SPIN-ORBIT COUPLINGS; SYNERGETIC EFFECT; THREE-DIMENSIONAL ISOMERS; THREE-DIMENSIONAL STRUCTURE;

ADSORPTION; CATALYST ACTIVITY; CATALYTIC OXIDATION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ISOMERS; MOLECULES; QUANTUM CHEMISTRY; THREE DIMENSIONAL;

BINDING ENERGY;

CARBON MONOXIDE; GOLD; OXYGEN;

ARTICLE; CHEMISTRY; QUANTUM THEORY; TEMPERATURE;

CARBON MONOXIDE; GOLD; OXYGEN; QUANTUM THEORY; TEMPERATURE;

EID: 84855911740     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3676247     Document Type: Article

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