Tamara Husch
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Papers (5)
- Semiempirical Molecular Orbital Models based on the Neglect of Diatomic Differential Overlap Approximation physics.chem-ph · 2018 · author #1
- Comprehensive Analysis of the Neglect of Diatomic Differential Overlap Approximation physics.chem-ph · 2018 · author #1
- Calculation of Ligand Dissociation Energies in Large Transition-Metal Complexes physics.chem-ph · 2018 · author #1
- How to estimate solid-electrolyte interphase features when screening electrolyte materials physics.chem-ph · 2015 · author #1
- Charting the known chemical space for non-aqueous Lithium-air battery electrolyte solvents physics.chem-ph · 2015 · author #1
Mentions
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Frequent Coauthors
- Markus Reiher 3 shared papers
- Martin Korth 2 shared papers
- Alain C. Vaucher 1 shared papers
- Leon Freitag 1 shared papers