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V. Polo

Identifiers

  • name variant V. Polo 0.60 · backfill

Papers (2)

  1. Non-adiabatic effects within a single thermally-averaged potential energy surface: Thermal expansion and reaction rates of small molecules physics.chem-ph · 2012 · author #6
  2. Ab Initio Molecular Dynamics on the Electronic Boltzmann Equilibrium Distribution cond-mat.other · 2010 · author #4

Mentions

  • 1205.6181 #6 · backfill · confidence 0.70 V. Polo
  • 1002.4899 #4 · backfill · confidence 0.70 V. Polo

Frequent Coauthors