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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 68 66 0
Quantum chemical study of copper (II) chloride and the Deacon reaction 2 2 0
A first-principles density functional study of chlorophenol adsorption on Cu₂O(110):CuO 110 99 3
Organic bonding to silicon via a carbonyl group: new insights from atomic-scale images 51 51 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 50 48 0
Chlorination of the Cu(110) surface and copper nanoparticles: a density functional theory study 6 6 0
Carbonyl mediated attachment to silicon: acetaldehyde on Si(001) 99 84 0
Dimer pinning and the assignment of semiconductor-adsorbate surface structures 53 45 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 171 160 0
Acetone on silicon (001): ambiphilic molecule meets ambiphilic surface 117 115 0
Water formation via HCl oxidation on Cu(100) 1 1 0
2-chlorophenol adsorption on Cu(100): first-principles density functional study 157 140 0
Density functional study of the Ge(111)c(2 x 8) surface using the modified Becke-Johnson exchange potential with LDA correlation and spin-orbit interactions 0 0 0
Phenyl attachment to Si(001) via STM manipulation of acetophenone 0 0 0
An improved density functional theory description of the Ge(100)c(4 x 2) surface using the MBJLDA xc potential and spin-orbit interactions 0 0 0
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Radny, Marian W.

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Radny, Marian W.

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