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Radny, Marian W.

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Comment on "Transformation of C-type defects on Si (1 0 0) - 2 x 1 surface at room temperature STM/STS study [Surf. Sci. 602 (2008) 2835]" 35 32 1
Adsorption of chlorophenol on the Cu(111) surface: a first-principles density functional theory study 65 63 0
Quantum chemical study of copper (II) chloride and the Deacon reaction 1 1 0
A first-principles density functional study of chlorophenol adsorption on Cu₂O(110):CuO 109 98 3
Organic bonding to silicon via a carbonyl group: new insights from atomic-scale images 49 49 0
Interaction of chlorine and oxygen with the Cu(100) surface 89 89 0
Phosphine dissociation and diffusion on Si(001) observed at the atomic scale 48 46 0
Chlorination of the Cu(110) surface and copper nanoparticles: a density functional theory study 1 1 0
Carbonyl mediated attachment to silicon: acetaldehyde on Si(001) 98 83 0
Dimer pinning and the assignment of semiconductor-adsorbate surface structures 52 44 2
An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface 1 1 0
Adsorption of 2-chlorophenol on Cu₂O(1 1 1)–CuCUS: a first-principles density functional study 165 155 0
Acetone on silicon (001): ambiphilic molecule meets ambiphilic surface 116 114 0
Water formation via HCl oxidation on Cu(100) 1 1 0
2-chlorophenol adsorption on Cu(100): first-principles density functional study 154 137 0
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Radny, Marian W.

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Radny, Marian W.

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