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C\'eline Toubin

Identifiers

  • name variant C\'eline Toubin 0.60 · backfill

Papers (4)

  1. Ab Initio Molecular Dynamics calculations on NO oxidation over oxygen functionalized Highly Oriented Pyrolytic Graphite physics.chem-ph · 2024 · author #3
  2. Simulating core electron binding energies of halogenated species adsorbed on ice surfaces and in solution with relativistic quantum embedding calculations physics.chem-ph · 2022 · author #2
  3. Predictive simulations of core electron binding energies of halogenated species adsorbed on ice surfaces from relativistic quantum embedding calculations physics.chem-ph · 2021 · author #2
  4. Water ice deuteration: a tracer of the chemical history of protostars astro-ph.GA · 2012 · author #6

Mentions

  • 2406.16712 #3 · arxiv_oai · confidence 0.70 C\'eline Toubin
  • 2206.04748 #2 · arxiv_oai · confidence 0.70 C\'eline Toubin
  • 2111.13909 #2 · arxiv_oai · confidence 0.70 C\'eline Toubin
  • 1211.0514 #6 · arxiv_oai · confidence 0.70 C\'eline Toubin
  • 1211.0514 #6 · backfill · confidence 0.70 C\'eline Toubin

Frequent Coauthors