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VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
METHOD:PUBLISH
BEGIN:VEVENT
DTSTAMP:20260711T204801Z
UID:https://www.mpsd.mpg.de/events/5842/42300
DTSTART:20160616T090000Z
DTEND:20160616T100000Z
CLASS:PUBLIC
CREATED:20160613T144453Z
DESCRIPTION:Quantum-chemical calculations are essential for the assignment 
 and interpretation of spectra of small molecules as well as complex molecu
 lar systems. Large molecular systems present a significant challenge not o
 nly because of the increasing computational effort that is required for an
  accurate quantum-chemical description\, but also require new approaches f
 or the interpretation of the large amount of data provided by such calcula
 tions. On the other hand\, small molecular systems with a complicated elec
 tronic structure\, such as transition metal complexes\, pose additional ch
 allenges and their theoretical spectroscopy also requires novel quantum-ch
 emical approaches.\nVortragende(r): Christoph R. Jacob
LAST-MODIFIED:20160613T144458Z
LOCATION:CFEL (Bldg. 99)\, Raum: Seminar Room I-II\, EG.076-078
ORGANIZER;CN=Melanie Schnell:mailto:
SUMMARY:CFEL Molecular Physics Seminar: Theoretical Spectroscopy of Complex
  Chemical Systems
URL;VALUE=URI:https://www.mpsd.mpg.de/events/5842/42300
END:VEVENT
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