| Dynamical Steps that Bridge Piecewise Adiabatic Shapes in the Exact Time-Dependent<? format?> Potential Energy Surface A Abedi, F Agostini, Y Suzuki, EKU Gross Physical review letters 110 (26), 263001, 2013 | 141 | 2013 |
| The exact forces on classical nuclei in non-adiabatic charge transfer F Agostini, A Abedi, Y Suzuki, SK Min, NT Maitra, EKU Gross The Journal of Chemical Physics 142 (8), 084303, 2015 | 118 | 2015 |
| Mixed quantum-classical dynamics on the exact time-dependent potential energy surface: a fresh look at non-adiabatic processes F Agostini, A Abedi, Y Suzuki, EKU Gross Molecular Physics 111 (22-23), 3625-3640, 2013 | 70 | 2013 |
| Laser-induced electron localization in H 2+: mixed quantum-classical dynamics based on the exact time-dependent potential energy surface Y Suzuki, A Abedi, NT Maitra, EKU Gross Physical Chemistry Chemical Physics 17 (43), 29271-29280, 2015 | 56 | 2015 |
| Theoretical Study on the Mechanism and Diastereoselectivity of NaBH4 Reduction Y Suzuki, D Kaneno, S Tomoda The Journal of physical chemistry A 113 (11), 2578-2583, 2009 | 53 | 2009 |
| Electronic Schrödinger equation with nonclassical nuclei Y Suzuki, A Abedi, NT Maitra, K Yamashita, EKU Gross Physical Review A 89 (4), 040501, 2014 | 51 | 2014 |
| Bohmian mechanics in the exact factorization of electron-nuclear wave functions Y Suzuki, K Watanabe Physical Review A 94 (3), 032517, 2016 | 50 | 2016 |
| Exact time-dependent exchange-correlation potential in electron scattering processes Y Suzuki, L Lacombe, K Watanabe, NT Maitra Physical review letters 119 (26), 263401, 2017 | 46 | 2017 |
| A supercell approach to the doping effect on the thermoelectric properties of SnSe Y Suzuki, H Nakamura Physical Chemistry Chemical Physics 17 (44), 29647-29654, 2015 | 33 | 2015 |
| Energetics and dynamics of laser-assisted field evaporation: time-dependent density functional theory simulations EP Silaeva, K Uchida, Y Suzuki, K Watanabe Physical Review B 92 (15), 155401, 2015 | 32 | 2015 |
| Machine learning exchange-correlation potential in time-dependent density-functional theory Y Suzuki, R Nagai, J Haruyama Physical Review A 101 (5), 050501, 2020 | 28 | 2020 |
| Time-dependent first-principles study of angle-resolved secondary electron emission from atomic sheets Y Ueda, Y Suzuki, K Watanabe Physical Review B 97 (7), 075406, 2018 | 22 | 2018 |
| Electron scattering in time-dependent density functional theory L Lacombe, Y Suzuki, K Watanabe, NT Maitra The European Physical Journal B 91, 1-9, 2018 | 19 | 2018 |
| Quantum dynamics of secondary electron emission from nanographene Y Ueda, Y Suzuki, K Watanabe Physical Review B 94 (3), 035403, 2016 | 19 | 2016 |
| Excitons in two-dimensional atomic layer materials from time-dependent density functional theory: mono-layer and bi-layer hexagonal boron nitride and transition-metal … Y Suzuki, K Watanabe Physical Chemistry Chemical Physics 22 (5), 2908-2916, 2020 | 17 | 2020 |
| Electron transmission through bilayer graphene: A time-dependent first-principles study H Miyauchi, Y Ueda, Y Suzuki, K Watanabe Physical Review B 95 (12), 125425, 2017 | 17 | 2017 |
| Solvent effects on the diastereoselection in LiAlH4 reduction of α-substituted ketones Y Suzuki, D Kaneno, M Miura, S Tomoda Tetrahedron Letters 49 (27), 4223-4226, 2008 | 14 | 2008 |
| Time-Dependent Multicomponent Density Functional Theory for Coupled Electron-Positron Dynamics Y Suzuki, S Hagiwara, K Watanabe Physical Review Letters 121 (13), 133001, 2018 | 11 | 2018 |
| Secondary-electron emission from multi-layer graphene: time-dependent first-principles study Y Ueda, Y Suzuki, K Watanabe Applied Physics Express 11 (10), 105101, 2018 | 11 | 2018 |
| Simulation of a hydrogen atom in a laser field using the time-dependent variational principle K Rowan, L Schatzki, T Zaklama, Y Suzuki, K Watanabe, K Varga Physical Review E 101 (2), 023313, 2020 | 9 | 2020 |
Kazuyuki WatanabeTokyo University of ScienceVerified email at rs.tus.ac.jp
