BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//Physics &amp; Astronomy - ECPv6.16.3//NONSGML v1.0//EN
CALSCALE:GREGORIAN
METHOD:PUBLISH
X-WR-CALNAME:Physics &amp; Astronomy
X-ORIGINAL-URL:https://uwm.edu/physics
X-WR-CALDESC:Events for Physics &amp; Astronomy
REFRESH-INTERVAL;VALUE=DURATION:PT1H
X-Robots-Tag:noindex
X-PUBLISHED-TTL:PT1H
BEGIN:VTIMEZONE
TZID:America/Chicago
BEGIN:DAYLIGHT
TZOFFSETFROM:-0600
TZOFFSETTO:-0500
TZNAME:CDT
DTSTART:20250309T080000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:-0500
TZOFFSETTO:-0600
TZNAME:CST
DTSTART:20251102T070000
END:STANDARD
BEGIN:DAYLIGHT
TZOFFSETFROM:-0600
TZOFFSETTO:-0500
TZNAME:CDT
DTSTART:20260308T080000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:-0500
TZOFFSETTO:-0600
TZNAME:CST
DTSTART:20261101T070000
END:STANDARD
BEGIN:DAYLIGHT
TZOFFSETFROM:-0600
TZOFFSETTO:-0500
TZNAME:CDT
DTSTART:20270314T080000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:-0500
TZOFFSETTO:-0600
TZNAME:CST
DTSTART:20271107T070000
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
DTSTART;TZID=America/Chicago:20260306T153000
DTEND;TZID=America/Chicago:20260306T170000
DTSTAMP:20260611T084326
CREATED:20260212T194044Z
LAST-MODIFIED:20260219T154625Z
UID:10435387-1772811000-1772816400@uwm.edu
SUMMARY:Physics Colloquium - Eitan Geva
DESCRIPTION:Combining Quantum Master Equations with Linearized Semiclassical Methods to Simulate Electronic Energy & Charge Transfer Dynamics in Complex Molecular Systems\nProfessor Eitan Geva\, Department of Chemistry\nUniversity of Michigan – Ann Arbor \nPhoto-induced electronic energy and charge transfer plays a key role in a variety of chemical\, biological and technologically-important molecular systems. The simulation of the\nunderlying electronic dynamics is challenging due to its intrinsically quantum mechanical nature and the large number of coupled electronic and nuclear degrees of freedom involved. Quantum master equations provide a flexible and general-purpose framework for addressing this challenge. \nIn this talk\, I will overview computational approaches for simulating photo-induced electronic energy and charge transfer dynamics in complex molecular systems that were developed and explored by my group\, which combine various types of quantum master equations with linearized semiclassical methods.
URL:https://uwm.edu/physics/event/physics-colloquium-eitan-geva/
LOCATION:Chemistry 108\, 2050 E Kenwood Blvd\, Milwaukee\, WI\, 53201\, United States
CATEGORIES:Physics Colloquia
X-TRIBE-STATUS:
END:VEVENT
END:VCALENDAR