The theory of electronic structure and molecular dynamics

IMPRS-UFAST core course

  • Start: May 22, 2018 10:00 AM (Local Time Germany)
  • End: Jun 1, 2018 12:30 PM
  • Speaker: Sang-Kil Son
  • Location: CFEL (Bldg. 99)
  • Room: Seminar Room IV, O1.111
  • Host: IMPRS-UFAST
The theory of electronic structure and molecular dynamics
The course provides an overview of molecular electronic structure theory, covering the Hartree-Fock method, many-body perturbation theory, multiconfiguration self-consistent field, configuration interaction, coupled cluster, and density functional theory. Also it will discuss how to treat the interaction of molecules with electromagnetic fields. After this, it will cover the basics of molecular dynamics.

Dates

Tue 22.05.2018

Thu 24.05.2018

Fri 25.05.2018

Tue 29.05.2018

Thu 31.05.2018

Fri 01.06.2018

each day: 10:00 - 12:30h


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