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Profile
| Academic position | Post Doc |
|---|---|
| Research fields | Theoretical Chemistry: Electron Structure, Dynamics, Simulation |
| Keywords | Approximate density-functional method, Tight-binding model, Semiempirical method, Chemical structure and energetics, Computational method |
Current contact address
| Country | United States of America |
|---|---|
| City | Bloomington |
| Institution | Indiana University |
| Institute | Department of Chemistry |
Host during sponsorship
| Prof. Dr. Stefan Grimme | Institut für Physikalische und Theoretische Chemie, Rheinische Friedrich-Wilhelms-Universität Bonn, Bonn |
|---|---|
| Start of initial sponsorship | 01/02/2015 |
Programme(s)
| 2014 | Humboldt Research Fellowship Programme for Postdocs |
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