BEGIN:VCALENDAR
VERSION:2.0
PRODID:www.dresden-science-calendar.de
METHOD:PUBLISH
CALSCALE:GREGORIAN
X-MICROSOFT-CALSCALE:GREGORIAN
X-WR-TIMEZONE:Europe/Berlin
BEGIN:VTIMEZONE
TZID:Europe/Berlin
X-LIC-LOCATION:Europe/Berlin
BEGIN:DAYLIGHT
TZNAME:CEST
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
DTSTART:19810329T030000
RRULE:FREQ=YEARLY;INTERVAL=1;BYMONTH=3;BYDAY=-1SU
END:DAYLIGHT
BEGIN:STANDARD
TZNAME:CET
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
DTSTART:19961027T030000
RRULE:FREQ=YEARLY;INTERVAL=1;BYMONTH=10;BYDAY=-1SU
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
UID:DSC-14289
DTSTART;TZID=Europe/Berlin:20180508T111000
SEQUENCE:1525766148
TRANSP:OPAQUE
DTEND;TZID=Europe/Berlin:20180508T121000
URL:https://dresden-science-calendar.de/calendar/en/detail/14289
LOCATION:MPI-CPfS\, Nöthnitzer Straße 4001187 Dresden
SUMMARY:Tjeng: Practical Quantum Mechanics II
CLASS:PUBLIC
DESCRIPTION:Speaker: Prof. Dr. Liu Hao Tjeng\nInstitute of Speaker: \nTopic
 s:\nMaterialien\n Location:\n  Name: MPI-CPfS (Seminarraum 1+2\, Nöthnitz
 er Straße 40\, 01187 Dresden)\n  Street: Nöthnitzer Straße 40\n  City: 
 01187 Dresden\n  Phone: \n  Fax: \nDescription: Electronic structure of st
 rongly correlated systems:  .  One-particle vs. Many-body framework .  Gro
 und state and Excitations .  Density of States and Spectral Weights .  H2 
 molecule – Heitler-London\, Hubbard .  Total energy diagrams - Configura
 tion interaction .  Atomic multiplet theory - Solid state screening .  Tra
 nsition Metal Oxides: Zaanen-Sawatzky-Allen .  Kondo systems: Gunnarsson a
 nd Schönhammer .  Mixed Valent Systems .  Doping dependence\, Transfer of
  Spectral Weight
DTSTAMP:20260428T011713Z
CREATED:20180410T075840Z
LAST-MODIFIED:20180508T075548Z
END:VEVENT
END:VCALENDAR