Sfoglia per Autore
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
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
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 |
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