Daniele Varsano
Daniele Varsano
CNR, Institute of Nanoscience, Modena
Verified email at nano.cnr.it - Homepage
Title
Cited by
Cited by
Year
Yambo: an ab initio tool for excited state calculations
A Marini, C Hogan, M Grüning, D Varsano
Computer Physics Communications 180 (8), 1392-1403, 2009
7842009
Exact Coulomb cutoff technique for supercell calculations
CA Rozzi, D Varsano, A Marini, EKU Gross, A Rubio
Physical Review B 73 (20), 205119, 2006
3682006
Optical properties of graphene nanoribbons: The role of many-body effects
D Prezzi, D Varsano, A Ruini, A Marini, E Molinari
Physical Review B 77 (4), 041404, 2008
2652008
Time-dependent density-functional approach for biological chromophores: the case of the green fluorescent protein
MAL Marques, X López, D Varsano, A Castro, A Rubio
Physical review letters 90 (25), 258101, 2003
2322003
A TDDFT study of the excited states of DNA bases and their assemblies
D Varsano, R Di Felice, MAL Marques, A Rubio
The Journal of Physical Chemistry B 110 (14), 7129-7138, 2006
1332006
Many-body perturbation theory calculations using the yambo code
D Sangalli, A Ferretti, H Miranda, C Attaccalite, I Marri, E Cannuccia, ...
Journal of Physics: Condensed Matter 31 (32), 325902, 2019
1132019
Ab initio angle-and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory
U De Giovannini, D Varsano, MAL Marques, H Appel, EKU Gross, ...
Physical Review A 85 (6), 062515, 2012
972012
Spin-polarization transition in the two-dimensional electron gas
D Varsano, S Moroni, G Senatore
EPL (Europhysics Letters) 53 (3), 348, 2001
752001
Quantum dot states and optical excitations of edge-modulated graphene nanoribbons
D Prezzi, D Varsano, A Ruini, E Molinari
Physical Review B 84 (4), 041401, 2011
622011
First principles effective electronic couplings for hole transfer in natural and size-expanded DNA
A Migliore, S Corni, D Varsano, ML Klein, R Di Felice
The Journal of Physical Chemistry B 113 (28), 9402-9415, 2009
602009
Optical saturation driven by exciton confinement in molecular chains: a time-dependent density-functional theory approach
D Varsano, A Marini, A Rubio
Physical review letters 101 (13), 133002, 2008
582008
Dielectric and thermal effects on the optical properties of natural dyes: A case study on solvated cyanin
OB Malcıoğlu, A Calzolari, R Gebauer, D Varsano, S Baroni
Journal of the American Chemical Society 133 (39), 15425-15433, 2011
532011
Towards a gauge invariant method for molecular chiroptical properties in TDDFT
D Varsano, LA Espinosa-Leal, X Andrade, MAL Marques, R Di Felice, ...
Physical Chemistry Chemical Physics 11 (22), 4481-4489, 2009
482009
Ab initio geometry and bright excitation of carotenoids: quantum Monte Carlo and many body green’s function theory calculations on peridinin
E Coccia, D Varsano, L Guidoni
Journal of chemical theory and computation 10 (2), 501-506, 2014
462014
Photoexcitation of a light-harvesting supramolecular triad: a time-dependent DFT study
N Spallanzani, CA Rozzi, D Varsano, T Baruah, MR Pederson, F Manghi, ...
The Journal of Physical Chemistry B 113 (16), 5345-5349, 2009
452009
Ab initio optical absorption spectra of size-expanded xDNA base assemblies
D Varsano, A Garbesi, R Di Felice
The Journal of Physical Chemistry B 111 (50), 14012-14021, 2007
452007
Carbon nanotubes as excitonic insulators
D Varsano, S Sorella, D Sangalli, M Barborini, S Corni, E Molinari, ...
Nature Communications 8, 1461, 2017
382017
Spin effects in the 2D electron gas
G Senatore, S Moroni, D Varsano
Solid state communications 119 (4-5), 333-340, 2001
342001
Protein Field Effect on the Dark State of 11-cis Retinal in Rhodopsin by Quantum Monte Carlo/Molecular Mechanics
E Coccia, D Varsano, L Guidoni
Journal of chemical theory and computation 9 (1), 8-12, 2013
322013
Ferromagnetic and antiferromagnetic coupling of spin molecular interfaces with high thermal stability
G Avvisati, C Cardoso, D Varsano, A Ferretti, P Gargiani, MG Betti
Nano letters 18 (4), 2268-2273, 2018
292018
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