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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:20260407T032841Z
UID:740d71e9a8854960b939e79977a38084@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/de/fb15/arbeitsgruppen/theoretische
 _chemie/ag-berger/aktuelles/termine-ereignisse/copy2_of_tba\nColloquium fo
 r theoretical chemistry
LAST-MODIFIED:20220516T190835Z
LOCATION:E 273
URL:https://www.uni-marburg.de/de/fb15/arbeitsgruppen/theoretische_chemie/
 ag-berger/aktuelles/termine-ereignisse/copy2_of_tba
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TZOFFSETFROM:+0100
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