Theoretical investigation on the structure and electronic properties of hydrogen- and alkali-metal-doped gold clusters and their interaction with CO: Enhanced reactivity of hydrogen-doped gold clusters

Journal of Physical Chemistry C

Volumn 113, Issue 41, 2009, Pages 17885-17892

  Jena, Naresh K ^a,b   Chandrakumar, K R S ^a   Ghosh, Swapan K ^a,b  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

^b HOMI BHABHA NATIONAL INSTITUTE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI METAL ATOMS; CLUSTER SIZES; CO MOLECULE; CO-ADSORPTION; DOPANT ATOMS; ELECTRONIC CONFIGURATION; ENHANCED REACTIVITY; GOLD ATOMS; GOLD CLUSTERS; H-CLUSTER; HOMO-LUMO GAPS; HYDROGEN ATOMS; IMPURITY ATOMS; INTERACTION ENERGIES; METAL-DOPED; OSCILLATORY PATTERNS; THEORETICAL INVESTIGATIONS; VALENCE ELECTRON;

ADSORPTION; ATOMS; BINDING ENERGY; DOPING (ADDITIVES); ELECTRON AFFINITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GOLD; HYDROGEN; IONIZATION POTENTIAL; METALS; SODIUM;

GOLD COMPOUNDS;

EID: 70449602606     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp906295n     Document Type: Article

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