| Manipulating azobenzene photoisomerization through strong light–molecule coupling J Fregoni, G Granucci, E Coccia, M Persico, S Corni Nature communications 9 (1), 4688, 2018 | 160 | 2018 |
| TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo K Nakano, C Attaccalite, M Barborini, L Capriotti, M Casula, E Coccia, ... The Journal of Chemical Physics 152 (20), 2020 | 67 | 2020 |
| Static and dynamical correlation in diradical molecules by quantum Monte Carlo using the Jastrow antisymmetrized geminal power ansatz A Zen, E Coccia, Y Luo, S Sorella, L Guidoni Journal of chemical theory and computation 10 (3), 1048-1061, 2014 | 61 | 2014 |
| Bosonic helium droplets with cationic impurities: Onset of electrostriction and snowball effects from quantum calculations E Coccia, E Bodo, F Marinetti, FA Gianturco, E Yildrim, M Yurtsever, ... The Journal of chemical physics 126 (12), 2007 | 61 | 2007 |
| 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 |
| Quantum monte carlo treatment of the charge transfer and diradical electronic character in a retinal chromophore minimal model A Zen, E Coccia, S Gozem, M Olivucci, L Guidoni Journal of Chemical Theory and Computation 11 (3), 992-1005, 2015 | 49 | 2015 |
| Gaussian continuum basis functions for calculating high‐harmonic generation spectra E Coccia, B Mussard, M Labeye, J Caillat, R Taïeb, J Toulouse, E Luppi International Journal of Quantum Chemistry 116 (14), 1120-1131, 2016 | 47 | 2016 |
| Hybrid theoretical models for molecular nanoplasmonics E Coccia, J Fregoni, CA Guido, M Marsili, S Pipolo, S Corni The Journal of Chemical Physics 153 (20), 2020 | 44 | 2020 |
| Optimal Basis Set for Electron Dynamics in Strong Laser Fields: The case of Molecular Ion H2+ M Labeye, F Zapata, E Coccia, V Véniard, J Toulouse, J Caillat, R Taïeb, ... Journal of Chemical Theory and Computation 14 (11), 5846-5858, 2018 | 41 | 2018 |
| Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets E Coccia, R Assaraf, E Luppi, J Toulouse The Journal of Chemical Physics 147 (1), 2017 | 37 | 2017 |
| Spin-driven structural effects in alkali doped H4e clusters from quantum calculations S Bovino, E Coccia, E Bodo, D Lopez-Durán, FA Gianturco The Journal of chemical physics 130 (22), 2009 | 36 | 2009 |
| Bosonic helium clusters doped by alkali metal cations: interaction forces and analysis of their most stable structures F Marinetti, E Coccia, E Bodo, FA Gianturco, E Yurtsever, M Yurtsever, ... Theoretical Chemistry Accounts 118, 53-65, 2007 | 35 | 2007 |
| Protein Field Effect on the Dark State of 11-cis Retinal in Rhodopsin by Quantum Monte Carlo/Molecular Mechanics E Coccia, D Varsano, L Guidoni Journal of chemical theory and computation 9 (1), 8-12, 2013 | 34 | 2013 |
| Optimal-continuum and multicentered Gaussian basis sets for high-harmonic generation spectroscopy E Coccia, E Luppi Theoretical Chemistry Accounts 135, 1-11, 2016 | 33 | 2016 |
| Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems E Coccia, F Troiani, S Corni J. Chem. Phys. 148, 204112, 2018 | 29 | 2018 |
| Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green’s Function Theory level D Varsano, E Coccia, O Pulci, AM Conte, L Guidoni Computational and Theoretical Chemistry 1040, 338-346, 2014 | 29 | 2014 |
| Time-dependent ab initio approaches for high-harmonic generation spectroscopy E Coccia, E Luppi Journal of Physics: Condensed Matter 34 (7), 073001, 2021 | 27 | 2021 |
| Molecular electrical properties from quantum Monte Carlo calculations: Application to ethyne E Coccia, O Chernomor, M Barborini, S Sorella, L Guidoni Journal of Chemical Theory and Computation 8 (6), 1952-1962, 2012 | 27 | 2012 |
| Structuring a Quantum Solvent around a Weakly Bound Dopant: The He−Cs2(3Σu) Complex R Prosmiti, G Delgado-Barrio, P Villarreal, E Yurtsever, E Coccia, ... The Journal of Physical Chemistry A 113 (52), 14718-14729, 2009 | 27 | 2009 |
| Detecting the minimum in argon high-harmonic generation spectrum using Gaussian basis sets E Coccia, E Luppi Theoretical Chemistry Accounts 138 (8), 96, 2019 | 26 | 2019 |
Leonardo GuidoniUniversità degli Studi de L'Aquilaยืนยันอีเมลแล้วที่ univaq.it
