| Transition state geometry of driven chemical reactions on time-dependent double-well potentials A Junginger, GT Craven, T Bartsch, F Revuelta, F Borondo, RM Benito, ... Physical Chemistry Chemical Physics 18 (44), 30270-30281, 2016 | 44 | 2016 |
| Unveiling the chaotic structure in phase space of molecular systems using Lagrangian descriptors F Revuelta, RM Benito, F Borondo Physical Review E 99, 032221, 2019 | 32 | 2019 |
| Reaction rate calculation with time-dependent invariant manifolds T Bartsch, F Revuelta, RM Benito, F Borondo The Journal of Chemical Physics 136 (22), 2012 | 29 | 2012 |
| Communication: Transition state theory for dissipative systems without a dividing surface F Revuelta, T Bartsch, RM Benito, F Borondo The Journal of Chemical Physics 136 (9), 2012 | 25 | 2012 |
| Transition state theory for activated systems with driven anharmonic barriers F Revuelta, GT Craven, T Bartsch, F Borondo, RM Benito, R Hernandez The Journal of chemical physics 147 (7), 2017 | 22 | 2017 |
| Transition state theory for solvated reactions beyond recrossing-free dividing surfaces F Revuelta, T Bartsch, PL Garcia-Muller, R Hernandez, RM Benito, ... Physical Review E 93 (6), 062304, 2016 | 19 | 2016 |
| Using basis sets of scar functions F Revuelta, RM Benito, F Borondo, E Vergini Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 87 (4 …, 2013 | 16 | 2013 |
| Diagonal matrix elements in a scar function basis set EG Vergini, EL Sibert, F Revuelta, RM Benito, F Borondo Europhysics Letters 89 (4), 40013, 2010 | 15 | 2010 |
| Scar functions, barriers for chemical reactivity, and vibrational basis sets F Revuelta, E Vergini, RM Benito, F Borondo The Journal of Physical Chemistry A 120 (27), 4928-4938, 2016 | 13 | 2016 |
| Computationally efficient method to construct scar functions F Revuelta, EG Vergini, RM Benito, F Borondo Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 85 (2 …, 2012 | 13 | 2012 |
| Lagrangian descriptors and regular motion J Montes, F Revuelta, F Borondo Communications in Nonlinear Science and Numerical Simulation 102, 105860, 2021 | 12 | 2021 |
| Semiclassical basis sets for the computation of molecular vibrational states F Revuelta, E Vergini, RM Benito, F Borondo The Journal of chemical physics 146 (1), 2017 | 11 | 2017 |
| Towards AC-induced optimum control of dynamical localization F Revuelta, R Chacón, F Borondo Europhysics Letters 110 (4), 40007, 2015 | 11 | 2015 |
| Observation of Confinement-Induced Resonances in a 3D Lattice HCN Deborah Capecchi, Camilo Cantillano, Manfred J. Mark, Florian Meinert ... Physical Review Letters 131 (21), 213002, 2023 | 10 | 2023 |
| Short-periodic-orbit method for excited chaotic eigenfunctions F Revuelta, E Vergini, RM Benito, F Borondo Physical Review E 102 (4), 042210, 2020 | 10 | 2020 |
| Bohr-Sommerfeld-like quantization in the theory of walking droplets FB J. Montes, F. Revuelta Physical Review E 103 (5), 053110, 2021 | 8 | 2021 |
| Dynamical localization in nonideal kicked rotors F Revuelta, R Chacón, F Borondo Physical Review E 98 (6), 062202, 2018 | 8 | 2018 |
| Identification of the invariant manifolds of the LiCN molecule using Lagrangian descriptors FB F. Revuelta, R. M. Benito Physical Review E 104, 044210-1, 044210-16, 2021 | 7 | 2021 |
| Unraveling the highly nonlinear dynamics of KCN molecular system using Lagrangian descriptors F Revuelta, FJ Arranz, RM Benito, F Borondo Communications in Nonlinear Science and Numerical Simulation 123, 107265, 2023 | 4 | 2023 |
| Finite-barrier corrections for multidimensional barriers in colored noise T Bartsch, F Revuelta, RM Benito, F Borondo Physical Review E 99 (5), 052211, 2019 | 4 | 2019 |
