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.


Content of the lecture


Problem Sheets