Molecular Kinetics and Catalysis
Course 0000000855 in SS 2018
General Data
| Course Type | lecture |
|---|---|
| Semester Weekly Hours | 3 SWS |
| Organisational Unit | TUM Department of Chemistry |
| Lecturers |
Karsten Reuter Christoph Scheurer |
| Dates |
Further Information
Courses are together with exams the building blocks for modules. Please keep in mind that information on the contents, learning outcomes and, especially examination conditions are given on the module level only – see section "Assignment to Modules" above.
| additional remarks | 1. Mechanisms for prototypical catalytic processes 2. Bonding of adsorbates on surfaces 3. Deterministic kinetics 4. Probability theory and stochastic processes 5. Chemical kinetics, mean-field approximation and emergence of classical kinetics 6. Getting rate constants: From fitting to first-principles 7. Simulations techniques: Molecular dynamics and kinetic Monte Carlo 8. Analyzing reaction mechanisms: Rate determining steps and sensitivity analysis 9. Ab initio thermodynamics 10. Electrocatalysis 11. Towards computational catalyst design |
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| Links |
E-Learning course (e. g. Moodle) Additional information TUMonline entry |
Equivalent Courses (e. g. in other semesters)
| Semester | Title | Lecturers | Dates |
|---|---|---|---|
| SS 2020 | Molecular Kinetics and Catalysis | Reuter, K. Scheurer, C. | |
| SS 2019 | Molecular Kinetics and Catalysis | Reuter, K. Scheurer, C. | |
| SS 2017 | Molecular Kinetics and Catalysis | Reuter, K. Scheurer, C. | |
| SS 2016 | Molecular Kinetics and Catalysis | Reuter, K. Scheurer, C. | |
| SS 2015 | Molecular Kinetics and Catalysis | Reuter, K. Scheurer, C. | |
| SS 2014 | Molecular Kinetics and Catalysis | Reuter, K. | |
| SS 2013 | Molecular Kinetics and Catalysis | Reuter, K. |