Quantum and Statistical Mechanics Computations of Molecular Structure
Lecturer: | Ana-Nicoleta Bondar |
Language: | English |
Period: | 19.10.2018 - 15.02.2019 |
Appointments: | Fr 10:00-12:00 Seminar Room E3, 1.4.31 |
Exercise: | Fri 09:00-10:00 Seminar Room E3, 1.4.31 |
Description: | Perturbation theory, multi-reference and density functional theory applied to molecular structure. Statistical mechanics and numerical analyses of systems with large numbers of particles |
Literature: | - |
Exam: | tba |
Announcements
The Lecture Quantum and Statistical Mechanics Computations of Molecular Structure from November 9 will be rescheduled for December 2018.