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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 24, 2009
Theoretical study on hydrogen-bond effects in IR spectra of high- and low-temperature phases of nitric acid dihydrateBeatriz Martín-Llorente, Delia Fernández-Torre, Rafael Escribano
The Journal of Chemical Physics|July 10, 2014
Hydrogen activation, diffusion, and clustering on CeO₂(111): a DFT+U studyDelia Fernández-Torre, Javier Carrasco, M Verónica Ganduglia-Pirovano, et al.
The Journal of Physical Chemistry. A|November 2, 2007
A computational study of the adsorption of small Ag and Au nanoclusters on graphiteJukka-Pekka Jalkanen, Marjo Halonen, Delia Fernández-Torre, et al.
Nanoscale|February 23, 2017
The local electronic properties of individual Pt atoms adsorbed on TiO<sub>2</sub>(110) studied by Kelvin probe force microscopy and first-principles simulationsAyhan Yurtsever, Delia Fernández-Torre, Jo Onoda, et al.
ACS Nano|April 26, 2016
Graphene Tunable Transparency to Tunneling Electrons: A Direct Tool To Measure the Local CouplingHéctor González-Herrero, Pablo Pou, Jorge Lobo-Checa, et al.
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