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| Semester | fall semester 2009 |
| Course frequency | Irregular |
| Lecturers | Markus Meuwly (m.meuwly@unibas.ch, Assessor) |
| Content | The investigation of the structure, energetics and dynamics of catalytic reactions is of fundamental importance in chemistry, biology and nanotechnology. In this lecture computational techniques, including density functional theory and atomistic force fields, are introduced to characterize and quantitatively describe reactions in simple and complex systems. The lecture material is augmented by practical exercises and the computers and a small project that accompanies the students throughout the semester. |
| Language of instruction | English |
| Use of digital media | No specific media used |
| Interval | Weekday | Time | Room |
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No dates available. Please contact the lecturer.
| Modules |
Chemistry (Doctorate Philosophy (Faculty of Science)) Computational Sciences II (Bachelor in Computational Sciences) Modul Computational Chemistry (Bachelor in Computational Sciences) Modul Computational Physics (Bachelor in Computational Sciences) Module Specialisation (Master Chemistry) Module Specialisation: Chemistry (Master Nanosciences) |
| Assessment format | continuous assessment |
| Assessment registration/deregistration | Reg.: course registration; dereg.: teaching staff |
| Repeat examination | no repeat examination |
| Scale | 1-6 0,5 |
| Repeated registration | as often as necessary |
| Responsible faculty | Faculty of Science, studiendekanat-philnat@unibas.ch |
| Offered by | Departement Chemie |