Listar por:

Dpto. Física Teórica, Atómica y Óptica 45

Colecciones en este área

DEP33 - Artículos de revista 43

DEP33 - Capítulos de monografías 2

Envíos recientes

Computer simulations of the structure of nanoporous carbons and higher density phases of carbon

Alonso, Lydia [2018]

Theoretical description and modelling of hydrogen bonds at solid surfaces

Molina, L.M. [2017]

Controlling CO adsorption on Pt clusters by dopant-induced charge transfer

Ferrari, Piero [2017]

Ab initio studies of ethanol dehydrogenation at binary AuPd nanocatalysts

Molina, Luis M. [2018]

Interaction of aromatic molecules with small gold clusters

Molina, Luis M. [2017]

Structural prediction of graphitization and porosity in carbide-derived carbons

Tomás, Carla de [2017]

Comentarios
Universidad de Valladolid
Powered by MIT's. DSpace software, Version 5.5

UVa-STIC