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Profile
| Academic position | Full Professor |
|---|---|
| Research fields | Theoretical Chemistry: Electron Structure, Dynamics, Simulation |
| Keywords | Post-Hartree-Fock method, Semiempirical method, Strong & weak interactions, Excited states |
Current contact address
| Country | France |
|---|---|
| City | Strasbourg |
| Institution | Universite de Strasbourg |
| Institute | Institut de Chimie |
Host during sponsorship
| Prof. Dr. Sigrid Peyerimhoff | Institut für Physikalische und Theoretische Chemie, Rheinische Friedrich-Wilhelms-Universität Bonn, Bonn |
|---|---|
| Prof. Dr. Geerd H. F. Diercksen | Max-Planck-Institut für Astrophysik, Garching |
| Start of initial sponsorship | 01/02/2001 |
Programme(s)
| 2000 | Humboldt Research Award Programme |
|---|
Nominator's project description
| Enrico Clementi has been instrumental in the development of computational chemistry. Since the advent of electronic computers, he is a pioneer in the quantum chemical calculation of the electronic structure of molecules, from diatomics to large systems of biological relevance, and in the development and use of Monte Carlo and molecular dynamics programs for the determination of macroscopic chemical properties. His creativity, enthusiasm and dedication has inspired the field over the last 40 years. |