Johanna I. Fuks
Johanna I. Fuks
Departamento de Fisica, Universidad de Buenos Aires (UBA)
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Cited by
Cited by
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
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 83 (3), 032503, 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
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 84 (7), 075107, 2011
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
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
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
Charge transfer in time-dependent density-functional theory via spin-symmetry breaking
JI Fuks, A Rubio, NT Maitra
Physical Review A 83 (4), 042501, 2011
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
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
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), 18A515, 2014
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
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
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 (11), 1-19, 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
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
Studies of spuriously shifting resonances in time-dependent density functional theory
K Luo, JI Fuks, NT Maitra
The Journal of chemical physics 145 (4), 044101, 2016
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
On the development of non-adiabatic functionals in real-time TDDFT
L Lacombe, JI Fuks, N Maitra
APS March Meeting Abstracts 2018, A02. 010, 2018
Non-adiabatic approximations and exact conditions in TDDFT
JI Fuks, SEB Nielsen, NT Maitra
APS March Meeting Abstracts 2017, H7. 008, 2017
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