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Tamara Husch

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Papers (5)

  1. Semiempirical Molecular Orbital Models based on the Neglect of Diatomic Differential Overlap Approximation physics.chem-ph · 2018 · author #1
  2. Comprehensive Analysis of the Neglect of Diatomic Differential Overlap Approximation physics.chem-ph · 2018 · author #1
  3. Calculation of Ligand Dissociation Energies in Large Transition-Metal Complexes physics.chem-ph · 2018 · author #1
  4. How to estimate solid-electrolyte interphase features when screening electrolyte materials physics.chem-ph · 2015 · author #1
  5. Charting the known chemical space for non-aqueous Lithium-air battery electrolyte solvents physics.chem-ph · 2015 · author #1

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