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Tadeusz Andruni\'ow

Identifiers

  • name variant Tadeusz Andruni\'ow 0.60 · backfill

Papers (1)

  1. Electronically Excited States of Vitamin B12: Benchmark Calculations Including Time-Dependent Density Functional Theory and Correlated Ab Initio Methods physics.chem-ph · 2011 · author #6

Mentions

  • 1103.3712 #6 · backfill · confidence 0.70 Tadeusz Andruni\'ow

Frequent Coauthors