BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//labri.fr//NONSGML kigkonsult.se iCalcreator 2.41.92//
CALSCALE:GREGORIAN
METHOD:PUBLISH
UID:4531a174-384b-443f-a362-2611ae55a1d8
X-WR-CALNAME:[ICQ] David Casanova (DIPC San Sébastien) Molecular electronic
  structure: electron correlation\, photophysics\, magnetism and quantum al
 gorithms
X-WR-TIMEZONE:Europe/Paris
BEGIN:VTIMEZONE
TZID:Europe/Paris
TZUNTIL:20261025T010000Z
BEGIN:STANDARD
TZNAME:CET
DTSTART:20241027T030000
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
RDATE:20251026T030000
END:STANDARD
BEGIN:DAYLIGHT
TZNAME:CEST
DTSTART:20240331T020000
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
RDATE:20250330T020000
RDATE:20260329T020000
END:DAYLIGHT
END:VTIMEZONE
BEGIN:VEVENT
UID:4531a174-384b-443f-a362-2611ae55a1d8
DTSTAMP:20260425T192224Z
CLASS:PUBLIC
DESCRIPTION:In this talk\, I will present the research activities undertake
 n by our group focused on the study of the electronic structure of molecul
 ar systems. Over the recent years\, our efforts have been focused on diver
 se and complementary facets\, spanning the development\, implementation\, 
 and application of quantum chemistry methodologies. These approaches have 
 been instrumental in dissecting an extensive array of molecular systems\, 
 probing their inherent properties\, and unraveling their responses to stim
 uli such as electromagnetic radiation\, external magnetic fields\, and mec
 hanical perturbations. The talk will provide a comprehensive overview of o
 ur progress in several key areas\, including the development of quantum ch
 emistry methodologies tailored for both ground and excited states\, the in
 troduction of efficient quantum algorithms for quantum chemistry\, the cha
 racterization of strongly correlated molecules\, the study of intricate mo
 lecular photophysical processes\, and the computational study of magnetic 
 properties of high spin molecules.\n\n\n\nhttps://combalgo.labri.fr/pmwiki
 .php/Groupe/Info-Quantique
DTSTART;TZID=Europe/Paris:20241029T104500
DTEND;TZID=Europe/Paris:20241029T120000
LOCATION:Room 178
SEQUENCE:0
SUMMARY:[ICQ] David Casanova (DIPC San Sébastien) Molecular electronic stru
 cture: electron correlation\, photophysics\, magnetism and quantum algorit
 hms
TRANSP:OPAQUE
END:VEVENT
END:VCALENDAR
