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
869 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
786 2001 Attosecond electron dynamics in molecules M Nisoli, P Decleva, F Calegari, A Palacios, F Martín
Chemical reviews 117 (16), 10760-10825, 2017
475 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
199 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
165 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 77 (6), 063403, 2008
141 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
130 2011 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
110 2011 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
108 2016 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
102 2005 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
102 1992 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
101 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 70 (1), 014502, 2004
101 2004 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
98 2019 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
98 2004 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
96 2018 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 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
89 1995 Time-dependent density functional calculations of molecular photoionization cross sections: N2 and PH3 M Stener, P Decleva
The Journal of Chemical Physics 112 (24), 10871-10879, 2000
82 2000