| Conical intersections: theory, computation and experiment W Domcke, DR Yarkony, H Köppel World Scientific, 2011 | 327 | 2011 |
| Implementation of surface hopping molecular dynamics using semiempirical methods E Fabiano, TW Keal, W Thiel Chemical Physics 349 (1-3), 334-347, 2008 | 219 | 2008 |
| Photoinduced nonadiabatic dynamics of pyrimidine nucleobases: On-the-fly surface-hopping study with semiempirical methods Z Lan, E Fabiano, W Thiel The Journal of Physical Chemistry B 113 (11), 3548-3555, 2009 | 204 | 2009 |
| “Darker-than-Black” PbS quantum dots: enhancing optical absorption of colloidal semiconductor nanocrystals via short conjugated ligands C Giansante, I Infante, E Fabiano, R Grisorio, GP Suranna, G Gigli Journal of the American Chemical Society 137 (5), 1875-1886, 2015 | 118 | 2015 |
| Semiclassical neutral atom as a reference system in density functional theory LA Constantin, E Fabiano, S Laricchia, F Della Sala Physical review letters 106 (18), 186406, 2011 | 116 | 2011 |
| Nonradiative deexcitation dynamics of 9H-adenine: An OM2 surface hopping study E Fabiano, W Thiel The Journal of Physical Chemistry A 112 (30), 6859-6863, 2008 | 116 | 2008 |
| Photoinduced Nonadiabatic Dynamics of 9H‐Guanine Z Lan, E Fabiano, W Thiel ChemPhysChem 10 (8), 1225-1229, 2009 | 113 | 2009 |
| QM/MM Nonadiabatic Decay Dynamics of 9H‐Adenine in Aqueous Solution Z Lan, Y Lu, E Fabiano, W Thiel ChemPhysChem 12 (10), 1989-1998, 2011 | 86 | 2011 |
| Theoretical study of singlet and triplet excitation energies in oligothiophenes E Fabiano, FD Sala, R Cingolani, M Weimer, A Görling The Journal of Physical Chemistry A 109 (13), 3078-3085, 2005 | 78 | 2005 |
| Bright oligothiophene N-succinimidyl esters for efficient fluorescent labeling of proteins and oligonucleotides G Barbarella, M Zambianchi, A Ventola, E Fabiano, F Della Sala, G Gigli, ... Bioconjugate chemistry 17 (1), 58-67, 2006 | 68 | 2006 |
| Generalized gradient approximations of the noninteracting kinetic energy from the semiclassical atom theory: Rationalization of the accuracy of the frozen density embedding … S Laricchia, E Fabiano, LA Constantin, F Della Sala Journal of chemical theory and computation 7 (8), 2439-2451, 2011 | 67 | 2011 |
| Meta-GGA exchange-correlation functional with a balanced treatment of nonlocality LA Constantin, E Fabiano, F Della Sala Journal of chemical theory and computation 9 (5), 2256-2263, 2013 | 59 | 2013 |
| Live-cell-permeant thiophene fluorophores and cell-mediated formation of fluorescent fibrils I Palama, F Di Maria, I Viola, E Fabiano, G Gigli, C Bettini, G Barbarella Journal of the American Chemical Society 133 (44), 17777-17785, 2011 | 58 | 2011 |
| Generalized gradient approximation bridging the rapidly and slowly varying density regimes: A PBE-like functional for hybrid interfaces E Fabiano, LA Constantin, F Della Sala Physical Review B 82 (11), 113104, 2010 | 58 | 2010 |
| Kinetic‐energy‐density dependent semilocal exchange‐correlation functionals F Della Sala, E Fabiano, LA Constantin International Journal of Quantum Chemistry 116 (22), 1641-1694, 2016 | 55 | 2016 |
| Approximate switching algorithms for trajectory surface hopping E Fabiano, G Groenhof, W Thiel Chemical Physics 351 (1-3), 111-116, 2008 | 55 | 2008 |
| Semiclassical atom theory applied to solid-state physics LA Constantin, A Terentjevs, F Della Sala, P Cortona, E Fabiano Physical Review B 93 (4), 045126, 2016 | 52 | 2016 |
| Two-Dimensional Scan of the Performance of Generalized Gradient Approximations with Perdew–Burke–Ernzerhof-Like Enhancement Factor E Fabiano, LA Constantin, F Della Sala Journal of chemical theory and computation 7 (11), 3548-3559, 2011 | 52 | 2011 |
| Self-Assembled Monolayers of Cobalt(II)− (4-tert-Butylphenyl)-Porphyrins: The Influence of the Electronic Dipole on Scanning Tunneling Microscopy Images V Arima, E Fabiano, RIR Blyth, F Della Sala, F Matino, J Thompson, ... Journal of the American Chemical Society 126 (51), 16951-16958, 2004 | 50 | 2004 |
| Laplacian-level kinetic energy approximations based on the fourth-order gradient expansion: global assessment and application to the subsystem formulation of density functional … S Laricchia, LA Constantin, E Fabiano, F Della Sala Journal of chemical theory and computation 10 (1), 164-179, 2014 | 48 | 2014 |
Fabio Della SalaCNR-IMM and IITVerified email at le.imm.cnr.it
