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Alejandro Rivero Santamar\'ia

Identifiers

  • name variant Alejandro Rivero Santamar\'ia 0.60 · backfill

Papers (3)

  1. Deep Potential-Driven Molecular Dynamics of CO Ice Analogues: Investigating Desorption Following Vibrational Excitation physics.chem-ph · 2025 · author #6
  2. Ab Initio Molecular Dynamics calculations on NO oxidation over oxygen functionalized Highly Oriented Pyrolytic Graphite physics.chem-ph · 2024 · author #2
  3. Time evolution of natural orbitals in ab initio molecular dynamics physics.chem-ph · 2023 · author #1

Mentions

  • 2506.10882 #6 · arxiv_oai · confidence 0.70 Alejandro Rivero Santamar\'ia
  • 2406.16712 #2 · arxiv_oai · confidence 0.70 Alejandro Rivero Santamar\'ia
  • 2311.04802 #1 · arxiv_oai · confidence 0.70 Alejandro Rivero Santamar\'ia

Frequent Coauthors