BEGIN:VCALENDAR
VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
METHOD:PUBLISH
BEGIN:VEVENT
DTSTAMP:20260515T165153Z
UID:https://www.mpsd.mpg.de/events/7688/17181
DTSTART:20170123T123000Z
DTEND:20170202T150000Z
CLASS:PUBLIC
CREATED:20161116T144910Z
DESCRIPTION:The course provides an overview of molecular electronic structu
 re theory\, covering the Hartree-Fock method\, many-body perturbation theo
 ry\, multiconfiguration self-consistent field\, configuration interaction\
 , coupled cluster\, and density functional theory. Also it will discuss ho
 w to treat the interaction of molecules with electromagnetic fields. After
  this\, it will cover the basics of molecular dynamics.\nSpeaker: Sang-Kil
  Son
LAST-MODIFIED:20161128T111123Z
LOCATION:CFEL (Bldg. 99)\, Room: Seminar Room V\, O1.109
ORGANIZER;CN=IMPRS-UFAST:mailto:
SUMMARY:IMPRS-UFAST core course: The theory of electronic structure and mol
 ecular dynamics
URL;VALUE=URI:https://www.mpsd.mpg.de/events/7688/17181
END:VEVENT
END:VCALENDAR