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BEGIN:VEVENT
SUMMARY:Dr. Martin Brehm\, Martin-Luther-Universität Halle-Wittenberg\, G
 ermany: Computing Bulk Phase Vibrational Spectra from ab initio Molecular 
 Dynamics Simulations
DTSTART;TZID=Europe/Berlin:20220524T140000
DTEND;TZID=Europe/Berlin:20220524T150000
DTSTAMP:20260406T054906Z
UID:0b7ca8065ef44e599efbfab3dc9b682f@www.uni-marburg.de
ATTENDEE;CN="Dr. Martin Brehm";ROLE=REQ-PARTICIPANT:Dr. Martin Brehm
ATTENDEE;CN=;ROLE=REQ-PARTICIPANT:
CREATED:20211109T103346Z
DESCRIPTION:https://www.uni-marburg.de/en/fb15/researchgroups/theoretical_
 chemistry/ag-berger/current-events/dates-events/copy2_of_tba\nColloquium f
 or theoretical chemistry
LAST-MODIFIED:20240117T065555Z
LOCATION:Virtual meeting
URL:https://www.uni-marburg.de/en/fb15/researchgroups/theoretical_chemistr
 y/ag-berger/current-events/dates-events/copy2_of_tba
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DTSTART:20220327T030000
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TZOFFSETFROM:+0100
TZOFFSETTO:+0200
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