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AccessPreviewIssue DateTitleAuthor(s)
Acceso abierto2016_Guijarro_etal_ChemPhysChem_preprint.pdf.jpg4-Nov-2016Herringbone Pattern and CH–π Bonding in the Crystal Architecture of Linear Polycyclic Aromatic HydrocarbonsGuijarro, Albert; Vergés Brotons, José Antonio; San-Fabián, Emilio; Chiappe, Guillermo; Louis, Enrique
Acceso abierto2012_PhysRevB.85.165102.pdf.jpg2-Apr-2012Spin alignment of extra electrons in K-phenanthrene clusters taken from the crystalline tripotassium-intercalated phenanthrene structureVergés Brotons, José Antonio; Andres, Pedro L. de; San-Fabián, Emilio; Chiappe, Guillermo; Louis, Enrique; Guijarro, Albert
Acceso abierto2014_Chiappe_etal_PhysRevB.pdf.jpg10-Jul-2014Role of potassium orbitals in the metallic behavior of K3piceneChiappe, Guillermo; Louis, Enrique; Guijarro, Albert; San-Fabián, Emilio; Vergés Brotons, José Antonio
Acceso abiertoPhysRevB.87.125126.pdf.jpg18-Mar-2013Exponential decay of spin-spin correlation between distant defect states produced by contour hydrogenation of polycyclic aromatic hydrocarbon moleculesChiappe, Guillermo; Louis, Enrique; Guijarro, Albert; San-Fabián, Emilio; Vergés Brotons, José Antonio
Acceso restringido2015_Chiappe_etal_JPCM_final.pdf.jpg26-Oct-2015Can model Hamiltonians describe the electron–electron interaction in π-conjugated systems?: PAH and grapheneChiappe, Guillermo; Louis, Enrique; San-Fabián, Emilio; Vergés Brotons, José Antonio
Acceso abierto2017_Louis_etal_JPCL_final.pdf.jpg1-Jun-2017Are Electron Affinity and Ionization Potential Intrinsic Parameters to Predict the Electron or Hole Acceptor Character of Amorphous Molecular Materials?Louis, Enrique; San-Fabián, Emilio; Díaz-García, María A.; Chiappe, Guillermo; Vergés Brotons, José Antonio
Acceso abierto2019_San-Fabian_etal_Molecules.pdf.jpg9-Feb-2019Transport and Optical Gaps in Amorphous Organic Molecular MaterialsSan-Fabián, Emilio; Louis, Enrique; Díaz-García, María A.; Chiappe, Guillermo; Vergés Brotons, José Antonio
Acceso abierto2018_Verges_etal_PhysRevB.pdf.jpg15-Oct-2018Conductance through the armchair graphene nanoribbons 9-AGNR: Strong dependence on contact to leadsVergés Brotons, José Antonio; Chiappe, Guillermo; San-Fabián, Emilio; Louis, Enrique
Acceso abierto2019_Louis_etal_Carbon_final.pdf.jpgDec-2019Electron enrichment of zigzag edges of armchair–oriented graphene nano–ribbons increases their stability and induces pinning of Fermi levelLouis, Enrique; San-Fabián, Emilio; Chiappe, Guillermo; Vergés Brotons, José Antonio
Acceso abiertoDednam_etal_2021_PhysRevE.pdf.jpg1-Sep-2021Probability distribution for heat exchange in plastic deformationDednam, Wynand; Caturla, Maria J.; Botha, André Erasmus; San-Fabián, Emilio; Miralles, Juan A.; Louis, Enrique

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