| Universal dynamical steps in the exact time-dependent exchange-correlation potential P Elliott, JI Fuks, A Rubio, NT Maitra Physical review letters 109 (26), 266404, 2012 | 132 | 2012 |
| Density functional theory beyond the linear regime: Validating an adiabatic local density approximation N Helbig, JI Fuks, M Casula, MJ Verstraete, MAL Marques, IV Tokatly, ... Physical Review A—Atomic, Molecular, and Optical Physics 83 (3), 032503, 2011 | 108 | 2011 |
| Dynamics of charge-transfer processes with time-dependent density functional theory JI Fuks, P Elliott, A Rubio, NT Maitra The journal of physical chemistry letters 4 (5), 735-739, 2013 | 98 | 2013 |
| Time-Resolved Spectroscopy in Time-Dependent Density Functional Theory: An Exact Condition NTM Johanna I. Fuks, Kai Luo, Ernesto D. Sandoval Phys. Rev. Lett. 114, 183002, 2015 | 94 | 2015 |
| Nonlinear phenomena in time-dependent density-functional theory: What Rabi oscillations can teach us JI Fuks, N Helbig, IV Tokatly, A Rubio Physical Review B—Condensed Matter and Materials Physics 84 (7), 075107, 2011 | 93 | 2011 |
| Challenging adiabatic time-dependent density functional theory with a Hubbard dimer: the case of time-resolved long-range charge transfer JI Fuks, NT Maitra Physical Chemistry Chemical Physics 16 (28), 14504-14513, 2014 | 72 | 2014 |
| Charge transfer in time-dependent density-functional theory: Insights from the asymmetric Hubbard dimer JI Fuks, NT Maitra Physical Review A 89 (6), 062502, 2014 | 57 | 2014 |
| Charge transfer in time-dependent density-functional theory via spin-symmetry breaking JI Fuks, A Rubio, NT Maitra Physical Review A—Atomic, Molecular, and Optical Physics 83 (4), 042501, 2011 | 51 | 2011 |
| Orbital-optimized pair-correlated electron simulations on trapped-ion quantum computers L Zhao, J Goings, K Shin, W Kyoung, JI Fuks, JK Kevin Rhee, YM Rhee, ... npj Quantum Information 9 (1), 60, 2023 | 43 | 2023 |
| Kinetic and interaction components of the exact time-dependent correlation potential K Luo, JI Fuks, ED Sandoval, P Elliott, NT Maitra The Journal of chemical physics 140 (18), 2014 | 38 | 2014 |
| Time-dependent exchange-correlation functional for a Hubbard dimer: Quantifying nonadiabatic effects JI Fuks, M Farzanehpour, IV Tokatly, H Appel, S Kurth, A Rubio Physical Review A 88 (6), 062512, 2013 | 38 | 2013 |
| Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations N Helbig, JI Fuks, IV Tokatly, H Appel, EKU Gross, A Rubio Chemical Physics 391 (1), 1-10, 2011 | 36 | 2011 |
| Time-dependent density functional theory beyond Kohn–Sham Slater determinants JI Fuks, SEB Nielsen, M Ruggenthaler, NT Maitra Physical Chemistry Chemical Physics 18 (31), 20976-20985, 2016 | 31 | 2016 |
| Exploring non-adiabatic approximations to the exchange–correlation functional of TDDFT JI Fuks, L Lacombe, SEB Nielsen, NT Maitra Physical Chemistry Chemical Physics 20 (41), 26145-26160, 2018 | 29 | 2018 |
| Systematic construction of density functionals based on matrix product state computations M Lubasch, JI Fuks, H Appel, A Rubio, JI Cirac, MC Bañuls New Journal of Physics 18 (8), 083039, 2016 | 24 | 2016 |
| Studies of spuriously shifting resonances in time-dependent density functional theory K Luo, JI Fuks, NT Maitra The Journal of Chemical Physics 145 (4), 2016 | 23 | 2016 |
| Exact maps in density functional theory for lattice models T Dimitrov, H Appel, JI Fuks, A Rubio New Journal of Physics 18 (8), 083004, 2016 | 20 | 2016 |
| Time-dependent density functional theory for charge-transfer dynamics: review of the causes of failure and success JI Fuks The European Physical Journal B 89, 1-19, 2016 | 15 | 2016 |
| Orbital-optimized pair-correlated electron simulations on trapped-ion quantum computers. npj Quantum Inf. 9 L Zhao, J Goings, K Wright, J Nguyen, J Kim, S Johri, K Shin, W Kyoung, ... | 11 | 2023 |
| Retrieving intracycle interference in angle-resolved laser-assisted photoemission from argon J Hummert, M Kubin, SD López, JI Fuks, F Morales, MJJ Vrakking, ... Journal of Physics B: Atomic, Molecular and Optical Physics 53 (15), 154003, 2020 | 9 | 2020 |
Neepa T. MaitraRutgers University at NewarkDirección de correo verificada de rutgers.edu
