Theory of Electronic Structure and Molecular Dynamics (IMPRS-UFAST core)

Dr. Sang-Kil Son

Course

Description

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.

General Data

  • Abbreviation
    I-UF C5
  • Semester
    winter semester 16/17
  • Target Groups
    participation only if creditable in your major subject
  • Course Type
    seminar
  • Course Language
    English
  • Departments
    MIN Graduate School > MPI for the Structure and Dynamics of Matter

Place and Time

Date
  • Place
    CFEL, Geb. 99, DESY SemRmV (01.109)
  • Time
    at 23/01/2017 from 13:30 to 16:00
Date
  • Place
    CFEL, Geb. 99, DESY SemRmV (01.109)
  • Time
    at 25/01/2017 from 13:30 to 16:00
Date
  • Place
    CFEL, Geb. 99, DESY SemRmV (01.109)
  • Time
    at 30/01/2017 from 13:30 to 16:00
Date
  • Place
    CFEL, Geb. 99, DESY SemRmV (01.109)
  • Time
    at 01/02/2017 from 13:30 to 16:00
Date
  • Place
    CFEL, Geb. 99, DESY SemRmV (01.109)
  • Time
    at 02/02/2017 from 13:30 to 16:00
Date
  • Place
    CFEL, Geb. 99, DESY SemRmV (01.109)
  • Time
    at 06/02/2017 from 13:30 to 16:00

Recognition Modalities

  • Number of Semester Hours
    1
  • Amount of Credit Points
    1.5
  • Creditable as
    • MIN doctoral program: research related for IMPRS-UFast

Registration Modalities

  • Type of Place Allocation
    First come - first served (after the registration has been received)
  • Information about Registration
    IMPRS fellows will be given priority
  • Max. Number of Participants
    13