19 citations · 31 across the 4 of their papers we have counts for
5 papers
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,…
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…
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…
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…
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…