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Spin effects in the 2D electron gas 2001 G., Senatore; S., Moroni; Varsano, Daniele
Spontaneous magnetization of the 2D electron gas 2001 Gaetano, Senatore; S., Moroni; Varsano, Daniele
Spin-polarization transition in the two-dimensional electron gas 2001 Varsano, Daniele; S., Moroni; G., Senatore
Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein 2003 Miguel, Marques; Xabier, López; Varsano, Daniele; Alberto, Castro; Angel, Rubio
Excited states properties of nanostructures and biomolecules through time dependent density functional theory 2004 A., Castro; M. A. L., Marques; X., Lopez; Varsano, Daniele; A., Rubio
Time and energy-resolved two photon photoemission of the Cu(100) and Cu(111) metal surfaces 2004 Varsano, Daniele; M. A. L., Marques; Angel, Rubio
Electronic Structure Calculations for Nanomolecular Systems 2006 Rosa Di, Felice; Calzolari, Arrigo; Varsano, Daniele; Angel, Rubio
Exact Coulomb cutoff technique for supercell calculations 2006 Carlo, Rozzi; Varsano, Daniele; Andrea, Marini; Gross, Eberhard; Angel, Rubio
A TDDFT study of the excited states of DNA bases and their assemblies 2006 Varsano, Daniele; Rosa Di, Felice; Miguel A. L., Marques; Angel, Rubio
Optical properties of one-dimensional graphene polymers: the case of polyphenanthrene 2007 D., Prezzi; Varsano, Daniele; A., Ruini; A., Marini; E., Molinari
Ab initio optical absorption spectra of size-expanded xDNA base assemblies 2007 Varsano, Daniele; Anna, Garbesi; Rosa Di, Felice
Optical saturation driven by exciton confinement in molecular chains: A time-dependent density-functional theory approach 2008 Varsano, Daniele; Andrea, Marini; Angel, Rubio
Optical properties of graphene nanoribbons: The role of many-body effects 2008 Deborah, Prezzi; Varsano, Daniele; Alice, Ruini; Andrea, Marini; Elisa, Molinari
Photoexcitation of a Light-Harvesting Supramolecular Triad: A Time-Dependent DFT Study 2009 N., Spallanzani; C. A., Rozzi; Varsano, Daniele; T., Baruah; M. R., Pederson; F., Manghi; A., Rubio
yambo: An ab initio tool for excited state calculations☆ 2009 Andrea, Marini; Conor, Hogan; Myrta, Grüning; Varsano, Daniele
Fingerprints of bonding motifs in DNA duplexes of adenine and thymine revealed from circular dichroism: Synchrotron radiation experiments and tddft calculations 2009 Lisbeth Munksgaard, Nielsen; Anne I. S., Holm; Varsano, Daniele; Umesh, Kadhane; Søren Vrønning, Hoffmann; Rosa Di, Felice; Angel, Rubio; Brøndsted Nielsen, Steen
Optoelectronic properties of natural cyanin dyes 2009 A., Calzolari; Varsano, Daniele; A., Ruini; A., Catellani; R., Tel Vered; H. B., Yildiz; O., Ovits; I., Willner
First principles effective electronic couplings for hole transfer in natural and size-expanded DNA 2009 Agostino, Migliore; Stefano, Corni; Varsano, Daniele; Michael L., Klein; Rosa Di, Felice
Towards a gauge invariant method for molecular chiroptical properties in TDDFT 2009 Varsano, Daniele; Leonardo A., Espinosa Leal; Andrade, Xavier; Miguel A. L., Marques; Rosa Di, Felice; Angel, Rubio
The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory? 2009 Alberto, Castro; Miguel A. L., Marques; Varsano, Daniele; Francesco, Sottile; Angel, Rubio
Mostrati risultati da 1 a 20 di 27
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