Browsing by Author Vergés Brotons, José Antonio

Jump to: 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
 
Showing results 1 to 14 of 14
Items
AccessPreviewIssue DateTitleAuthor(s)
Open access2017_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
Restricted access2015_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
Embargoed2019_Carrera_etal_JPhysChemC_final.pdf.jpg14-Feb-2019Characterization of Main Phase in Kxp-Terphenyl and Its Largest Congener Kxpoly(p-phenylene): A Report of Their Magnetic and Electric PropertiesCarrera, Manuel; McDonald, James L.; Untiedt, Carlos, et al
Open access2018_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
Open access2018_Diez-Gomez_etal_JPhysChemC_final.pdf.jpg24-Apr-2018Density Functional Theory Modeling of Solid-State Nuclear Magnetic Resonances for Polycyclic Aromatic HydrocarbonsDiez-Gomez, Virginia; Sobrados, Isabel; Sanz, Jesus, et al
Open accessPhysRevB.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
Open access2016_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
Restricted access2015_Verges_etal_EurPhysJB_final.pdf.jpgAug-2015On the forbidden gap of finite graphene nanoribbonsVergés Brotons, José Antonio; Chiappe, Guillermo; Louis, Enrique
Embargoed2018_Guijarro_Verges_MaterResExpress_final.pdf.jpg29-Jun-2018Prediction of a metallic phase for Cs3Pentacene compoundGuijarro, Albert; Vergés Brotons, José Antonio
Open access2014_Chiappe_etal_PhysRevB.pdf.jpg10-Jul-2014Role of potassium orbitals in the metallic behavior of K3piceneChiappe, Guillermo; Louis, Enrique; Guijarro, Albert, et al
Restricted access2018_Chiappe_etal_JPhysCondensMatter_final.pdf.jpg6-Apr-2018Size-scaling behaviour of the electronic polarizability of one-dimensional interacting systemsChiappe, Guillermo; Louis, Enrique; Vergés Brotons, José Antonio
Open access2012_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, et al
Open accessGuijarro_Verges_PhysRevB_2017_Potassium_doped_Pentacene.pdf.jpg24-Apr-2017Structural and electronic changes of pentacene induced by potassium dopingGuijarro, Albert; Vergés Brotons, José Antonio
Open access2019_San-Fabian_etal_Molecules.pdf.jpg9-Feb-2019Transport and Optical Gaps in Amorphous Organic Molecular MaterialsSan-Fabián, Emilio; Louis, Enrique; Díaz-García, María A., et al