| Ultrafast electron dynamics in phenylalanine initiated by attosecond pulses F Calegari, D Ayuso, A Trabattoni, L Belshaw, S De Camillis, S Anumula, ... Science 346 (6207), 336-339, 2014 | 914 | 2014 |
| Applications of B-splines in atomic and molecular physics H Bachau, E Cormier, P Decleva, JE Hansen, F Martín Reports on progress in physics 64 (12), 1815, 2001 | 798 | 2001 |
| Attosecond electron dynamics in molecules M Nisoli, P Decleva, F Calegari, A Palacios, F Martín Chemical reviews 117 (16), 10760-10825, 2017 | 523 | 2017 |
| Alignment-Dependent Ionization of , , and in Intense Laser Fields S Petretti, YV Vanne, A Saenz, A Castro, P Decleva Physical review letters 104 (22), 223001, 2010 | 205 | 2010 |
| Synthetic chiral light for efficient control of chiral light–matter interaction D Ayuso, O Neufeld, AF Ordonez, P Decleva, G Lerner, O Cohen, ... Nature Photonics 13 (12), 866-871, 2019 | 194 | 2019 |
| Convergence of the multicenter B-spline DFT approach for the continuum D Toffoli, M Stener, G Fronzoni, P Decleva Chemical physics 276 (1), 25-43, 2002 | 159 | 2002 |
| Single-active-electron approximation for describing molecules in ultrashort laser pulses and its application to molecular hydrogen M Awasthi, YV Vanne, A Saenz, A Castro, P Decleva Physical Review A—Atomic, Molecular, and Optical Physics 77 (6), 063403, 2008 | 139 | 2008 |
| Direct observation of Young’s double-slit interferences in vibrationally resolved photoionization of diatomic molecules SE Canton, E Plésiat, JD Bozek, BS Rude, P Decleva, F Martín Proceedings of the National Academy of Sciences 108 (18), 7302-7306, 2011 | 132 | 2011 |
| The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry G Li Manni, I Fdez. Galván, A Alavi, F Aleotti, F Aquilante, J Autschbach, ... Journal of chemical theory and computation 19 (20), 6933-6991, 2023 | 117 | 2023 |
| Charge migration induced by attosecond pulses in bio-relevant molecules F Calegari, A Trabattoni, A Palacios, D Ayuso, MC Castrovilli, ... Journal of Physics B: Atomic, Molecular and Optical Physics 49 (14), 142001, 2016 | 115 | 2016 |
| Strong field ionization to multiple electronic states in water JP Farrell, S Petretti, J Förster, BK McFarland, LS Spector, YV Vanne, ... Physical review letters 107 (8), 083001, 2011 | 112 | 2011 |
| Ultrasensitive chiral spectroscopy by dynamical symmetry breaking in high harmonic generation O Neufeld, D Ayuso, P Decleva, MY Ivanov, O Smirnova, O Cohen Physical Review X 9 (3), 031002, 2019 | 110 | 2019 |
| Attosecond pump–probe spectroscopy of charge dynamics in tryptophan M Lara-Astiaso, M Galli, A Trabattoni, A Palacios, D Ayuso, F Frassetto, ... The journal of physical chemistry letters 9 (16), 4570-4577, 2018 | 105 | 2018 |
| Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies M Stener, G Fronzoni, P Decleva The Journal of chemical physics 122 (23), 2005 | 105 | 2005 |
| Valence photoionization dynamics in circular dichroism of chiral free molecules: the methyl-oxirane S Stranges, S Turchini, M Alagia, G Alberti, G Contini, P Decleva, ... The Journal of chemical physics 122 (24), 2005 | 103 | 2005 |
| Circular dichroism in photoelectron spectroscopy of free chiral molecules: Experiment and theory on methyl-oxirane S Turchini, N Zema, G Contini, G Alberti, M Alagia, S Stranges, G Fronzoni, ... Physical Review A—Atomic, Molecular, and Optical Physics 70 (1), 014502, 2004 | 102 | 2004 |
| Variational approach to continuum orbitals in a spline basis: An application to H2+ photoionization M Brosolo, P Decleva Chemical physics 159 (2), 185-196, 1992 | 101 | 1992 |
| Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane M Stener, G Fronzoni, DD Tommaso, P Decleva The Journal of chemical physics 120 (7), 3284-3296, 2004 | 97 | 2004 |
| Femtosecond photoelectron diffraction on laser-aligned molecules: Towards time-resolved imaging of molecular structure R Boll, D Anielski, C Bostedt, JD Bozek, L Christensen, R Coffee, S De, ... Physical Review A—Atomic, Molecular, and Optical Physics 88 (6), 061402, 2013 | 90 | 2013 |
| Density functional-time-dependent local density approximation calculations of autoionization resonances in noble gases M Stener, P Decleva, A Lisini Journal of Physics B: Atomic, Molecular and Optical Physics 28 (23), 4973, 1995 | 90 | 1995 |
