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Profil
| Derzeitige Stellung | Professor W-3 und Äquivalente |
|---|---|
| Fachgebiet | Theoretische Chemie: Elektronenstruktur, Dynamik, Simulation,Theoretische Anorganische Chemie |
| Keywords | Actinide chemistry, Quantum chemistry, Nanoporous materials, Strongly correlated systems, Transition metal catalysis |
Aktuelle Kontaktadresse
| Land | USA |
|---|---|
| Ort | Chicago |
| Universität/Institution | University of Chicago |
| Institut/Abteilung | Department of Chemistry |
Gastgeber*innen während der Förderung
| Prof. Dr. Dr. h.c. Joachim Sauer | Institut für Chemie, Humboldt-Universität zu Berlin, Berlin |
|---|---|
| Beginn der ersten Förderung | 01.01.2019 |
Programm(e)
| 2018 | Humboldt-Forschungspreis-Programm für Naturwissenschaftler*innen aus den USA |
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Projektbeschreibung der*des Nominierenden
| Professor Gagliardi is a leading quantum-chemist. She has made seminal contributions to the development of electronic structure methods and their use for understanding complex chemical systems, in particular in the challenging area of strong correlation. Currently, she is developing improved variants of multi-reference methods that extend their range of applicability to larger and more complex molecules. During her stay in Germany, she will work on multi-metallic transition metal compounds. |