1Carboxylic acids are known to assume a variety of configurations on metallic surfaces. In particular oxalic acid on the Cu(110) surface has been proposed to assume a number of upright configurations. Here we explore with DFT calculations the possible structures that oxalic acid can form on copper 110 at different protonation states, with particular attention at the possibility of forming structures composed of vertically standing molecules. In its fully protonated form it is capable of anchoring itself on the surface thanks to one of its hydrogen-free oxygens. We show the monodeprotonated upright molecule with two oxygens anchoring it on the surface to be the lowest energy conformation of a single oxalic molecules on the Cu(110) surface. W...
There has been growing demands towards the efficient production of enantiopure compounds through eit...
The interaction of molecular oxygen with the Cu(1 0 0) surface has been studied by using both Hartre...
Density functional theory coupled to the molecular cluster approach has been used to study the bondi...
9The interaction of oxalic acid with the Cu(110) surface has been investigated by a combination of s...
The interaction of oxalic acid with the Cu(110) surface has been investigated by a combination of sc...
The adsorption of oxygen atoms on different sites of the unreconstructed Cu(110) surface is explored...
We performed first-principles calculations within the density functional theory aimed to investigate...
We address the interplay of adsorption, chemical nature, and self-assembly of uracil on the Ag(111) ...
Quantum density functional theory (DFT) results are reported for the adsorption of H2CO2 on the Cu (...
The adsorption of water monomers, small water clusters, water chains and water thin films on the Cu(...
The coordination of formate on the Cu(110) and Ag(110) surfaces has been investigated by coupling de...
Resumen del trabajo presentado al Symposium on Surface Science (3S), celebrado en Baqueira Beret, Ll...
Four cluster models for a copper(I)oxide (111) surface have been designed, of which three were studi...
Four cluster models for a copper(I)oxide (111) surface have been designed, of which three were studi...
In a recent study [M. Feng, et al., ACS Nano, 2011, 5, 8877], it was shown that CO molecules adsorbe...
There has been growing demands towards the efficient production of enantiopure compounds through eit...
The interaction of molecular oxygen with the Cu(1 0 0) surface has been studied by using both Hartre...
Density functional theory coupled to the molecular cluster approach has been used to study the bondi...
9The interaction of oxalic acid with the Cu(110) surface has been investigated by a combination of s...
The interaction of oxalic acid with the Cu(110) surface has been investigated by a combination of sc...
The adsorption of oxygen atoms on different sites of the unreconstructed Cu(110) surface is explored...
We performed first-principles calculations within the density functional theory aimed to investigate...
We address the interplay of adsorption, chemical nature, and self-assembly of uracil on the Ag(111) ...
Quantum density functional theory (DFT) results are reported for the adsorption of H2CO2 on the Cu (...
The adsorption of water monomers, small water clusters, water chains and water thin films on the Cu(...
The coordination of formate on the Cu(110) and Ag(110) surfaces has been investigated by coupling de...
Resumen del trabajo presentado al Symposium on Surface Science (3S), celebrado en Baqueira Beret, Ll...
Four cluster models for a copper(I)oxide (111) surface have been designed, of which three were studi...
Four cluster models for a copper(I)oxide (111) surface have been designed, of which three were studi...
In a recent study [M. Feng, et al., ACS Nano, 2011, 5, 8877], it was shown that CO molecules adsorbe...
There has been growing demands towards the efficient production of enantiopure compounds through eit...
The interaction of molecular oxygen with the Cu(1 0 0) surface has been studied by using both Hartre...
Density functional theory coupled to the molecular cluster approach has been used to study the bondi...