Alenjandro Rivero Santamaria

5PUBLICATIONS
20CO-AUTHORS
Computational chemistryChemical thermodynamics and energeticsTheoretical quantum chemistryReaction kinetics and dynamics
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Publications (5)

|Aug 25, 2025
Deep potential-driven molecular dynamics of CO ice analogs: Investigating desorption following vibrational excitation.

Maxime Infuso, Samuel Del Fré, Gilberto A Alou Angulo

|Nov 12, 2024
Photodesorption of CO ices: Rotational and translational energy distributions.

Antoine B Hacquard, Romain Basalgète, Samuel Del Fré

|Feb 16, 2024
Time evolution of natural orbitals in ab initio molecular dynamics.

Alejandro Rivero Santamaría, Mario Piris

|Mar 18, 2021
High-Dimensional Atomistic Neural Network Potential to Study the Alignment-Resolved O2 Scattering from Highly Oriented Pyrolytic Graphite.

Alejandro Rivero Santamaría, Maximiliano Ramos, Maite Alducin

|Aug 17, 2019
The Intricate Dynamics of the Si(3P) + OH(X2Π) Reaction.

Alejandro Rivero Santamaría, Pascal Larregaray, Laurent Bonnet

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