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Dr. Daniele Varsano

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       daniele Address: Physics Department, University of Rome "La Sapienza"

        Ed. E. Fermi, P.le Aldo Moro 2, 00185 Roma



       Associate Member of the European Theoretical Spectroscopy Facility


           curriculum vitae


Research Interests:

  • Multiscale Modelling with Electron Correlation
  • Optical properties of biological photo-receptors
  • Optical properties of light-harvesting molecules for photovoltaic applications
  • Electronic and optical properties of DNA and DNA derivatives
  • Methodological development in TDDFT and MBPT framework
  • Development of the MBPT and TDDFT code yambo-stripe



Selected Publications

Ab-initio momentum-resolved photoelectron spectroscopy with time-dependent density-functional theory
U. De Giovannini, D. Varsano, M. A. L. Marques, A. Rubio, H. Appel and E.K.U. Gross
Phys. Rev. A,  85, 062515 (2012)

Quantum dot states and optical excitations of edge-modulated graphene nanoribbons
D. Prezzi, D. Varsano, A. Ruini and E. Molinari
Phys. Rev. B (R). 84, 041401 (2011)

On the Intrinsic Optical Absorptions of Tetrathiafulvalene Radical Cations and Isomers
MB. S. Kirketerp, K. Kilsa, L.A. Espinosa Leal, D. Varsano, A. Rubio, M. B. Nielsen, S. B. Nielsen
Chem. Comm. 47, 6900 (2011)

Dielectric and thermal effects on the optical properties of natural dyes: a case study on solvated cyanin
O. B. Malcioglu, A. Calzolari, R. Gebauer, D. Varsano and S. Baroni
J. Am. Chem. Soc. 133, 15425 (2011)

Towards a gauge invariant method for molecular chiroptical properties in TDDFT
D.Varsano, L.A. Espinosa-Leal, X. Andrade, M. A. L. Marques, R. di Felice and A. Rubio
Phys. Chem. Chem. Phys. 11, 4481, (2009)

First-principles effective electronic couplings for hole transfer in natural and size-expanded DNA
A. Migliore, S. Corni, D. Varsano, M. L. Klein, and R. Di Felice
J. Phys. Chem. B 113, 9402  (2009)

yambo: an ab-initio tool for excited state calculations
A. Marini, C. Hogan, M. Gr\"uning and D. Varsano
Comp. Phys. Comm. 180, 1392  (2009)

Optical saturation driven by exciton confinement in molecular-chains: A time-dependent density-functional theory approach
D. Varsano, A. Marini and A. Rubio
Phys. Rev. Lett. 101, 133002 (2008).

Optical properties of graphene nanoribbons: The role of many-body effects
D. Prezzi, D. Varsano, A. Ruini, A. Marini, E. Molinari
Phys Rev B (R) 77, 041404 (2008).




PhD Thesis:

First principle description of response functions in low dimensional systems


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