Buscar por Autor Vergés Brotons, José Antonio

Ir a: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
Mostrando resultados 1 a 13 de 13
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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., et al
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, et al
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, et al
Embargado2018_Diez-Gomez_etal_JPhysChemC_final.pdf.jpg24-abr-2018Density Functional Theory Modeling of Solid-State Nuclear Magnetic Resonances for Polycyclic Aromatic HydrocarbonsDiez-Gomez, Virginia; Sobrados, Isabel; Sanz, Jesus, et al
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, et al
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, et al
Acceso restringido2015_Verges_etal_EurPhysJB_final.pdf.jpgago-2015On the forbidden gap of finite graphene nanoribbonsVergés Brotons, José Antonio; Chiappe, Guillermo; Louis, Enrique
Embargado2018_Guijarro_Verges_MaterResExpress_final.pdf.jpg29-jun-2018Prediction of a metallic phase for Cs3Pentacene compoundGuijarro, Albert; Vergés Brotons, José Antonio
Acceso abierto2014_Chiappe_etal_PhysRevB.pdf.jpg10-jul-2014Role of potassium orbitals in the metallic behavior of K3piceneChiappe, Guillermo; Louis, Enrique; Guijarro, Albert, et al
Acceso restringido2018_Chiappe_etal_JPhysCondensMatter_final.pdf.jpg6-abr-2018Size-scaling behaviour of the electronic polarizability of one-dimensional interacting systemsChiappe, Guillermo; Louis, Enrique; Vergés Brotons, José Antonio
Acceso abierto2012_PhysRevB.85.165102.pdf.jpg2-abr-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, et al
Acceso abiertoGuijarro_Verges_PhysRevB_2017_Potassium_doped_Pentacene.pdf.jpg24-abr-2017Structural and electronic changes of pentacene induced by potassium dopingGuijarro, Albert; Vergés Brotons, José Antonio
Acceso abierto9-feb-2019Transport and Optical Gaps in Amorphous Organic Molecular MaterialsSan-Fabián, Emilio; Louis, Enrique; Díaz-García, María A., et al