VARSANO, DANIELE
VARSANO, DANIELE
DIPARTIMENTO DI FISICA
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
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential
2023 Guandalini, Alberto; D'Amico, Pino; Ferretti, Andrea; Varsano, Daniele
Efficient 𝐺𝑊 calculations via interpolation of the screened interaction in momentum and frequency space. The case of graphene
2024 Guandalini, Alberto; Leon, Dario A.; D'Amico, Pino; Cardoso, Claudia; Ferretti, Andrea; Rontani, Massimo; Varsano, Daniele
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
Excitonic effects in energy-loss spectra of freestanding graphene
2023 Guandalini, Alberto; Senga, Ryosuke; Lin, Yung-Chang; Suenaga, Kazu; Ferretti, Andrea; Varsano, Daniele; Recchia, Andrea; Barone, Paolo; Mauri, Francesco; Pichler, Thomas; Christian Kramberge, And
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
| 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 | |
| Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential | 2023 | Guandalini, Alberto; D'Amico, Pino; Ferretti, Andrea; Varsano, Daniele | |
| Efficient 𝐺𝑊 calculations via interpolation of the screened interaction in momentum and frequency space. The case of graphene | 2024 | Guandalini, Alberto; Leon, Dario A.; D'Amico, Pino; Cardoso, Claudia; Ferretti, Andrea; Rontani, Massimo; Varsano, Daniele | |
| 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 | |
| Excitonic effects in energy-loss spectra of freestanding graphene | 2023 | Guandalini, Alberto; Senga, Ryosuke; Lin, Yung-Chang; Suenaga, Kazu; Ferretti, Andrea; Varsano, Daniele; Recchia, Andrea; Barone, Paolo; Mauri, Francesco; Pichler, Thomas; Christian Kramberge, And | |
| 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 |