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VARSANO, DANIELE

VARSANO, DANIELE  

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Titolo Data di pubblicazione Autore(i) File
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
Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory 2012 U., De Giovannini; Varsano, Daniele; M. A. L., Marques; H., Appel; E. K. U., Gross; A., Rubio
Ab initio optical absorption spectra of size-expanded xDNA base assemblies 2007 Varsano, Daniele; Anna, Garbesi; Rosa Di, Felice
Dielectric and thermal effects on the optical properties of natural dyes: A case study on solvated cyanin 2011 Malcioğlu Osman, Baris; Calzolari, Arrigo; Gebauer, Ralph; Varsano, Daniele; Stefano, Baroni
Electronic Structure Calculations for Nanomolecular Systems 2006 Rosa Di, Felice; Calzolari, Arrigo; Varsano, Daniele; Angel, Rubio
Electronic structure evolution during the growth of graphene nanoribbons on Au(110) 2016 DELLA PIA, Ada; Avvisati, Giulia; Ourdjini, Oualid; Cardoso, Claudia; Varsano, Daniele; Prezzi, Deborah; Ferretti, Andrea; Mariani, Carlo; Betti, Maria Grazia
Exact Coulomb cutoff technique for supercell calculations 2006 Carlo, Rozzi; Varsano, Daniele; Andrea, Marini; Gross, Eberhard; 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
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
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
On the intrinsic optical absorptions by tetrathiafulvalene radical cations and isomers 2011 Maj Britt Suhr, Kirketerp; Leonardo Andres Espinosa, Leal; Varsano, Daniele; Angel, Rubio; Thomas J. D., Jørgensen; Kristine, Kilsa; Mogens Brøndsted, Nielsen; Brøndsted Nielsen, Steen
Optical properties of graphene nanoribbons: The role of many-body effects 2008 Deborah, Prezzi; Varsano, Daniele; Alice, Ruini; Andrea, Marini; Elisa, Molinari
Optical properties of one-dimensional graphene polymers: the case of polyphenanthrene 2007 D., Prezzi; Varsano, Daniele; A., Ruini; A., Marini; E., Molinari
Optical properties of triplex DNA from time-dependent density functional theory 2012 Ghane, Tahereh; Giorgia, Brancolini; Varsano, Daniele; 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
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
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
Protein Field Effect on the Dark State of 11-cisRetinal in Rhodopsin by Quantum Monte Carlo/Molecular Mechanics 2013 Emanuele, Coccia; Varsano, Daniele; Leonardo, Guidoni
Quantum dot states and optical excitations of edge-modulated graphene nanoribbons 2011 Deborah, Prezzi; Varsano, Daniele; Alice, Ruini; Elisa, Molinari
Spin effects in the 2D electron gas 2001 G., Senatore; S., Moroni; Varsano, Daniele