| 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 | 1244 | 2009 |
| Exact Coulomb cutoff technique for supercell calculations CA Rozzi, D Varsano, A Marini, EKU Gross, A Rubio Physical Review B—Condensed Matter and Materials Physics 73 (20), 205119, 2006 | 518 | 2006 |
| 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 | 491 | 2019 |
| Optical properties of graphene nanoribbons: The role of many-body effects D Prezzi, D Varsano, A Ruini, A Marini, E Molinari Physical Review B—Condensed Matter and Materials Physics 77 (4), 041404, 2008 | 333 | 2008 |
| Time-Dependent Density-Functional Approach for Biological Chromophores:<? format?> The Case of the Green Fluorescent Protein MAL Marques, X López, D Varsano, A Castro, A Rubio Physical review letters 90 (25), 258101, 2003 | 251 | 2003 |
| 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 | 150 | 2006 |
| Evidence for equilibrium exciton condensation in monolayer WTe2 B Sun, W Zhao, T Palomaki, Z Fei, E Runburg, P Malinowski, X Huang, ... Nature Physics 18 (1), 94-99, 2022 | 132 | 2022 |
| 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—Atomic, Molecular, and Optical Physics 85 (6), 062515, 2012 | 127 | 2012 |
| A monolayer transition-metal dichalcogenide as a topological excitonic insulator D Varsano, M Palummo, E Molinari, M Rontani Nature nanotechnology 15 (5), 367-372, 2020 | 95 | 2020 |
| Spin-polarization transition in the two-dimensional electron gas D Varsano, S Moroni, G Senatore Europhysics Letters 53 (3), 348, 2001 | 89 | 2001 |
| Optical properties of lead-free double perovskites by ab initio excited-state methods M Palummo, E Berrios, D Varsano, G Giorgi ACS Energy Letters 5 (2), 457-463, 2020 | 88 | 2020 |
| Quantum dot states and optical excitations of edge-modulated graphene nanoribbons D Prezzi, D Varsano, A Ruini, E Molinari Physical Review B—Condensed Matter and Materials Physics 84 (4), 041401, 2011 | 79 | 2011 |
| Carbon nanotubes as excitonic insulators D Varsano, S Sorella, D Sangalli, M Barborini, S Corni, E Molinari, ... Nature Communications 8, 1461, 2017 | 78 | 2017 |
| 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 | 72 | 2009 |
| 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 | 69 | 2011 |
| 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 | 65 | 2009 |
| Optical Saturation Driven by Exciton Confinement in Molecular Chains:<? format?> A Time-Dependent Density-Functional Theory Approach D Varsano, A Marini, A Rubio Physical review letters 101 (13), 133002, 2008 | 62 | 2008 |
| Reproducibility in G0W0 calculations for solids T Rangel, M Del Ben, D Varsano, G Antonius, F Bruneval, FH da Jornada, ... Computer Physics Communications 255, 107242, 2020 | 58 | 2020 |
| 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 | 56 | 2014 |
| 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 | 53 | 2009 |
Elisa MOLINARIUniversity of Modena and Reggio Emilia & CNR-Nano, Modena, Italy確認したメール アドレス: unimore.it