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Aktuelle Kontaktadresse
| Land | USA |
|---|---|
| Ort | Bloomington |
| Universität/Institution | Indiana University |
| Institut/Abteilung | Department of Chemistry |
Profil
| Fachgebiet | Theoretische Chemie: Elektronenstruktur, Dynamik, Simulation |
|---|---|
| Keywords | Approximate density-functional method, Tight-binding model, Semiempirical method, Chemical structure and energetics, Computational method |