12 citations · 15 across the 5 of their papers we have counts for
5 papers
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…
Correspondence between classical and quantum resonances
F. J. Arranz, R. M. Benito, F. Borondo
Bifurcations take place in molecular Hamiltonian nonlinear systems as the excitation energy increases, this leading to the appearance of different classical resonances. In this pap…
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…