| Giant intermolecular decay and fragmentation of clusters LS Cederbaum, J Zobeley, F Tarantelli Physical review letters 79 (24), 4778, 1997 | 828 | 1997 |
| The Chemical Bond between Au(I) and the Noble Gases. Comparative Study of NgAuF and NgAu+ (Ng = Ar, Kr, Xe) by Density Functional and Coupled Cluster … L Belpassi, I Infante, F Tarantelli, L Visscher Journal of the American Chemical Society 130 (3), 1048-1060, 2008 | 278 | 2008 |
| Influence of the dye molecular structure on the TiO 2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects E Ronca, M Pastore, L Belpassi, F Tarantelli, F De Angelis Energy & Environmental Science 6 (1), 183-193, 2013 | 274 | 2013 |
| Double Core-Hole Production in : Beating the Auger Clock L Fang, M Hoener, O Gessner, F Tarantelli, ST Pratt, O Kornilov, C Buth, ... Physical review letters 105 (8), 083005, 2010 | 213 | 2010 |
| Auger Electron Angular Distribution of Double Core-Hole States<? format?> in the Molecular Reference Frame JP Cryan, JM Glownia, J Andreasson, A Belkacem, N Berrah, CI Blaga, ... Physical review letters 105 (8), 083004, 2010 | 210 | 2010 |
| On double vacancies in the core LS Cederbaum, F Tarantelli, A Sgamellotti, J Schirmer The Journal of chemical physics 85 (11), 6513-6523, 1986 | 202 | 1986 |
| How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes G Bistoni, S Rampino, N Scafuri, G Ciancaleoni, D Zuccaccia, L Belpassi, ... Chemical science 7 (2), 1174-1184, 2016 | 177 | 2016 |
| Ultrafast X-ray Auger probing of photoexcited molecular dynamics BK McFarland, JP Farrell, S Miyabe, F Tarantelli, A Aguilar, N Berrah, ... Nature Communications 5 (1), 4235, 2014 | 173 | 2014 |
| Ion pairing in cationic olefin− gold (I) complexes D Zuccaccia, L Belpassi, F Tarantelli, A Macchioni Journal of the American Chemical Society 131 (9), 3170-3171, 2009 | 172 | 2009 |
| Block Lanczos and many‐body theory: Application to the one‐particle Green’s function HG Weikert, HD Meyer, LS Cederbaum, F Tarantelli The Journal of chemical physics 104 (18), 7122-7138, 1996 | 155 | 1996 |
| pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc enzymes I Bertini, C Luchinat, M Rosi, A Sgamellotti, F Tarantelli Inorganic chemistry 29 (8), 1460-1463, 1990 | 147 | 1990 |
| Nuclear dynamics of decaying states: A time‐dependent formulation LS Cederbaum, F Tarantelli The Journal of chemical physics 98 (12), 9691-9706, 1993 | 128 | 1993 |
| Counterion effect in the reaction mechanism of NHC gold (I)-catalyzed alkoxylation of alkynes: computational insight into experiment G Ciancaleoni, L Belpassi, D Zuccaccia, F Tarantelli, P Belanzoni Acs Catalysis 5 (2), 803-814, 2015 | 120 | 2015 |
| A Phosphine Gold (I) π-Alkyne Complex: Tuning the Metal− Alkyne Bond Character and Counterion Position by the Choice of the Ancillary Ligand D Zuccaccia, L Belpassi, L Rocchigiani, F Tarantelli, A Macchioni Inorganic chemistry 49 (7), 3080-3082, 2010 | 117 | 2010 |
| Revealing charge-transfer effects in gas-phase water chemistry D Cappelletti, E Ronca, L Belpassi, F Tarantelli, F Pirani Accounts of chemical research 45 (9), 1571-1580, 2012 | 115 | 2012 |
| Solvent-, silver-, and acid-free NHC-Au-X catalyzed hydration of alkynes. The pivotal role of the counterion M Gatto, P Belanzoni, L Belpassi, L Biasiolo, A Del Zotto, F Tarantelli, ... ACS Catalysis 6 (11), 7363-7376, 2016 | 113 | 2016 |
| On the Dewar–Chatt–Duncanson model for catalytic gold (I) complexes N Salvi, L Belpassi, F Tarantelli Chemistry–A European Journal 16 (24), 7231-7240, 2010 | 113 | 2010 |
| Theoretical investigation of many dicationic states and the Auger spectrum of benzene F Tarantelli, A Sgamellotti, LS Cederbaum, J Schirmer The Journal of chemical physics 86 (4), 2201-2206, 1987 | 108 | 1987 |
| Many dicationic states and two‐hole population analysis as a bridge to Auger spectra: Strong localization phenomena in BF3 F Tarantelli, A Sgamellotti, LS Cederbaum The Journal of chemical physics 94 (1), 523-532, 1991 | 99 | 1991 |
| Charge-Transfer Energy in the Water− Hydrogen Molecular Aggregate Revealed by Molecular-Beam Scattering Experiments, Charge Displacement Analysis, and ab Initio Calculations L Belpassi, ML Reca, F Tarantelli, LF Roncaratti, F Pirani, D Cappelletti, ... Journal of the American Chemical Society 132 (37), 13046-13058, 2010 | 94 | 2010 |
David CappellettiDip. Chimica, Biologia e Biotecnologie, Università di Perugia, 06123 Perugia, Italy在 unipg.it 的电子邮件经过验证
David CappellettiDip. Chimica, Biologia e Biotecnologie, Università di Perugia, 06123 Perugia, Italy在 unipg.it 的电子邮件经过验证