activity
20122026
most citedReaction rate calculation with time-dependent invariant manifolds

21 citations · 99 across the 15 of their papers we have counts for

collaborators

16 papers

cond-mat.quant-gas2026

Finite-time effects in periodically kicked systems

F. Revuelta, R. Chacón, F. Borondo

In this work, we study finite-time effects in ultracold atomic systems by considering time-dependent modulations with variable waveforms and durations. These two characteristics ca…

physics.chem-ph2026

Transition states and dynamical bottlenecks in the Li-NC <-> Li-CN isomerizing reaction with the Lagrangian betweenness

P. García-Cuadrillero, F. Revuelta, R. M. Benito +1

We study the vibrational dynamics that is responsible for Li-NC <-> Li-CN isomerization reaction using the Lagrangian betweenness, a tool recently developed to identify dynamical b…

nlin.CD2026

Strong Trajectorial Ontological Differentiation: A novel approach to unravel phase-space structures

P. García-Cuadrillero, J. A. Capitán, F. Revuelta

The identification of invariant objects and Lagrangian coherent structures is a cornerstone of dynamical systems. As a consequence, several diagnostic indicators have been establis…

quant-ph2025

Confined few-particle systems beyond mean-field theory adopting Gaussian-type orbitals and Morse interparticle interaction

Matee ur Rehman, Paul Winter, Fabio Revuelta +1

Recent advancements in optical tweezers enable the trapping of arbitrary numbers of neutral atoms and molecules, even arrays of tweezers with variable geometry can be realized. The…

cond-mat.dis-nn2025★ 1 cited

Ontological differentiation as a measure of semantic accuracy

Pablo Garcia-Cuadrillero, Fabio Revuelta, Jose Angel Capitan

Understanding semantic relationships within complex networks derived from lexical resources is fundamental for network science and language modeling. While network embedding method…

nlin.CD2024

Bifurcations and phase-space structures in KCN molecular system

F. Revuelta, F. J. Arranz, R. M. Benito +1

In this work, we analyze the evolution of the phase-space structures of KCN molecular system as a function of the vibrational energy using Lagrangian descriptors. For low energies,…

cond-mat.quant-gas2022★ 11 cited

Observation of confinement-induced resonances in a 3D lattice

Deborah Capecchi, Camilo Cantillano, Manfred J. Mark +6

We report on the observation of confinement-induced resonances for strong three-dimensional (3D) confinement in a lattice potential. Starting from a Mott-insulator state with predo…

nlin.CD2021

Identification of the invariant manifolds of the LiCN molecule using Lagrangian descriptors

F. Revuelta, R. M. Benito, F. Borondo

In this paper, we apply Lagrangian descriptors to study the invariant manifolds that emerge from the top of two barriers existing in the LiCN<->LiNC isomerization reaction. We demo…

quant-ph2020★ 12 cited

The short periodic orbit method for excited chaotic eigenfunctions

F. Revuelta, E. Vergini, R. M. Benito +1

In this paper [published in Phys. Rev. E 102, 042210 (2020)], a new method for the calculation of excited chaotic eigenfunctions in arbitrary energy windows is presented. We demons…

nlin.CD2016

Rate calculation with correlated noise

Thomas Bartsch, F. Revuelta, R. M. Benito +1

The usual identification of reactive trajectories for the calculation of reaction rates requires very time-consuming simulations, particularly if the environment presents memory ef…

quant-ph2016★ 9 cited

Semiclassical basis sets for the computation of molecular vibrational states

F. Revuelta, E. Vergini, R. M. Benito +1

In this paper, we extend a method recently reported [Phys. Rev. E 87, 042921 (2012)] for the calculation of the eigestates of classically highly chaotic systems to cases of mixed d…

nlin.CD2016★ 11 cited

Transition State Theory for solvated reactions beyond recrossing-free dividing surfaces

F. Revuelta, Thomas Bartsch, P. L. Garcia-Muller +3

The accuracy of rate constants calculated using transition state theory depends crucially on the correct identification of a recrossing--free dividing surface. We show here that it…

physics.chem-ph2015★ 19 cited

Transition State Theory for dissipative systems without a dividing surface

F. Revuelta, Thomas Bartsch, R. M. Benito +1

Transition State Theory is a central cornerstone in reaction dynamics. Its key step is the identification of a dividing surface that is crossed only once by all reactive trajectori…

quant-ph2014

Towards AC-induced optimum control of dynamical localization

F. Revuelta, R. Chacón, F. Borondo

It is shown that optimum control of dynamical localization (quantum suppression of classical diffusion) in the context of ultracold atoms in periodically shaken optical lattices su…

quant-ph2013★ 15 cited

Using basis sets of scar functions

F. Revuelta, R. M. Benito, F. Borondo +1

We present a method to efficiently compute the eigenfunctions of classically chaotic systems. The key point is the definition of a modified Gram-Schmidt procedure which selects the…

cond-mat.stat-mech2012★ 21 cited

Reaction rate calculation with time-dependent invariant manifolds

Thomas Bartsch, F. Revuelta, R. M. Benito +1

The identification of trajectories that contribute to the reaction rate is the crucial dynamical ingredient in any classical chemical reactivity calculation. This problem often req…