BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//eventon.com NONSGML v1.0//EN
BEGIN:VEVENT
UID:6a252a675a863
DTSTAMP:20260607T102303
DTSTART:20260114T130000Z
DTEND:20260114T134000Z
TZID:Europe/Copenhagen
LOCATION:https://events.teams.microsoft.com/event/d1514328-9e17-4494-aecf-94adeab45276@5b70d1f6-1d1a-4ea1-bbea-333f5ac6862d
SUMMARY:Calculating Ammonia's Ionization Potentials with a Quantum Computer
DESCRIPTION: In this webinar Dr. Rafael Barfknecht will demonstrate how to compute ionization properties of ammonia using Qrunch’s chemistry-oriented workflow. It introduces the standard sequence of defining a system\,  encoding it in an appropriate electronic structure representation\,  selecting an ionization-focused algorithm\,  and executing the computation. The webinar highlights how Qrunch abstracts[..]\nhttps://qbn.world/events/calculating-ammonias-ionization-potentials-with-a-quantum-computer/var/event_access
URL:https://qbn.world/events/calculating-ammonias-ionization-potentials-with-a-quantum-computer/var/event_access
END:VEVENT
END:VCALENDAR