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Navegación por Autor Varsano, Daniele

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DerechosPreviewFecha Public.TítuloAutor(es)Tipo
closedAccessaccesoRestringido.pdf.jpg2005Electronic structure calculations for nanomolecular systemsVarsano, Daniele; Rubio, Angel CSIC ORCIDcapítulo de libro
openAccessExact Coulomb cutoff technique.pdf.jpg2006Exact Coulomb cutoff technique for supercell calculationsRozzi, Carlo Andrea; Varsano, Daniele; Marini, Andrea; Gross, E. K. U.; Rubio, Angel CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2009Fingerprints of bonding motifs in DNA duplexes of adenine and thymine revealed from circular dichroism: Synchrotron radiation experiments and tddft calculationsVarsano, Daniele; Rubio, Angel CSIC ORCID; Brøndsted Nielsen, Steenartículo
openAccess2011On the intrinsic optical absorptions by tetrathiafulvalene radical cations and isomersSuhr Kirketerp, Maj-Britt; Espinosa Leal, Leonardo Ándres; Varsano, Daniele; Rubio, Angel CSIC ORCID; Brøndsted Nielsen, Mogens; Brøndsted Nielsen, Steenartículo
closedAccessaccesoRestringido.pdf.jpg2008Optical properties of systems of interest for photovoltaic applicationsSpallanzani, N.; Rozzi, Carlo Andrea; Varsano, Daniele; Manghi, Franca; Rubio, Angel CSIC ORCIDcomunicación de congreso
openAccessOptical Saturation Driven.pdf.jpg2008Optical saturation driven by exciton confinement in molecular chains: A time-dependent density-functional theory approachVarsano, Daniele; Marini, Andrea; Rubio, Angel CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2009Photoexcitation of a light-harvesting supramolecular triad: A time-dependent DFT studySpallanzani, N.; Rozzi, Carlo Andrea; Varsano, Daniele; Rubio, Angel CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2009The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory?Castro, Alberto; Marques, Miguel A. L.; Varsano, Daniele; Sottile, Francesco; Rubio, Angel CSIC ORCIDartículo
openAccessTime and energy-resolved.pdf.jpgmay-2004Time and energy-resolved two photon photoemission of the Cu(1 0 0) and Cu(1 1 1) metal surfacesVarsano, Daniele; Marques, Miguel A. L.; Rubio, Angel CSIC ORCIDartículo
openAccessTime-dependent density-functional.pdf.jpg2003Time-dependent density-functional approach for biological chromophores: The case of the green fluorescent proteinMarques, Miguel A. L.; López, Xabier; Varsano, Daniele; Castro, Alberto; Rubio, Angel CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2009Towards a gauge invariant method for molecular chiroptical properties in TDDFTVarsano, Daniele; Espinosa Leal, Leonardo Ándres; Andrade, Xavier; Marques, Miguel A. L.; Felice, Rosa di; Rubio, Angel CSIC ORCIDartículo