20 citations · 57 across the 13 of their papers we have counts for
10 papers
Alignment Transport Between Ultracold Polar Molecules
Jonathan Smucker, Jesus Pérez-Ríos
We propose an array of ultracold polar molecules as a platform to study alignment transport between molecules. We envision a polar molecule being aligned with an intense off-resona…
Collisional alignment and molecular rotation control chemi-ionization of individual conformers
L. Ploenes, P. Straňák, A. Mishra +3
The relationship between the shape of a molecule and its chemical reactivity is a central tenet in chemistry. However, the influence of the molecular geometry on reactivity can be…
Spectroscopic constants from atomic properties: a machine learning approach
Mahmoud A. E. Ibrahim, X. LiU, J. Pérez-Ríos
We present a machine-learning approach toward predicting spectroscopic constants based on atomic properties. After collecting spectroscopic information on diatomics and generating…
Molecular dynamics-driven global tetra-atomic potential energy surfaces: Application to the AlF dimer
Xiangyue Liu, Weiqi Wang, Jesús Pérez-Ríos
In this work, we present a general machine learning approach for full-dimensional potential energy surfaces for tetra-atomic systems. Our method employs an active learning scheme t…
Quasi-static Lineshape Theory for Rydberg Excitations
Trevor Scheuing, Jesús Pérez Ríos
This work presents a theoretical approach for lineshapes of Rydberg excitations. In particular, we introduce the quasi-static lineshape theory, leading to a methodic and general ap…
PyQCAMS: Python Quasi-Classical Atom-Molecule Scattering
Rian Koots, Jesús Pérez-Ríos
We present Python Quasi-classical atom-molecule scattering (PyQCAMS), a new Python package for atom-molecule scattering within the quasi-classical trajectory approach. The input co…