spring 2012
KJE-3102 Computational Chemistry - 10 ECTS
Course content
The course will give an overview over important computational methods, including molecular mechanics, Hartree-Fock, semi-empirical methods, density functional theory, and the most important correlated methods. The choice of basis sets to be used for different methods and calculations will be emphasized. Emphasis will be given on the use of these methods, and computer exercises will be an essential part of the course.Assessment
4 reports will be evaluated underway. Results from these will contribute 50% of the final grade for the course. The remaining 50% will be assessed from an oral examination at the end of the course. Lettergrades (A-F).
It may be required that the student attend a minimum number of the seminars given.
Error rendering component
- About the course
- Campus: |
- ECTS: 10
- Course code: KJE-3102
- Responsible unit
- Department of Chemistry