BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//CEFISES @ UCLouvain - ECPv6.15.20//NONSGML v1.0//EN
CALSCALE:GREGORIAN
METHOD:PUBLISH
X-WR-CALNAME:CEFISES @ UCLouvain
X-ORIGINAL-URL:https://cefises.be
X-WR-CALDESC:Évènements pour CEFISES @ UCLouvain
REFRESH-INTERVAL;VALUE=DURATION:PT1H
X-Robots-Tag:noindex
X-PUBLISHED-TTL:PT1H
BEGIN:VTIMEZONE
TZID:Europe/Brussels
BEGIN:DAYLIGHT
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
TZNAME:CEST
DTSTART:20230326T010000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
TZNAME:CET
DTSTART:20231029T010000
END:STANDARD
BEGIN:DAYLIGHT
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
TZNAME:CEST
DTSTART:20240331T010000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
TZNAME:CET
DTSTART:20241027T010000
END:STANDARD
BEGIN:DAYLIGHT
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
TZNAME:CEST
DTSTART:20250330T010000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
TZNAME:CET
DTSTART:20251026T010000
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
DTSTART;TZID=Europe/Brussels:20240719T140000
DTEND;TZID=Europe/Brussels:20240719T160000
DTSTAMP:20260415T100730
CREATED:20240716T083740Z
LAST-MODIFIED:20241027T181123Z
UID:1598-1721397600-1721404800@cefises.be
SUMMARY:CEFISES Seminar: Juan-Camilo Martínez\, "The measurement of chemical properties in quantum chemistry"
DESCRIPTION:Speaker: Juan-Camilo Martínez (CONICET\, University of Buenos Aires) \nTitle: « The measurement of chemical properties in quantum chemistry » \nAbstract \nThe relationships between theoretical levels from different scientific disciplines find their highest expression in the field of quantum chemistry. This interdisciplinary field\nencompasses the inter-theoretical space that connects quantum mechanics and molecular chemistry. \nIn this talk\, I will present two faces of the problem of reduction regarding Schrödinger’s equation\, both associated with the determination of chemical properties and their description in quantum chemical terms. In the first part\, we will examine how the class of substances known as acids represents the first aspect (trial wave functions) of reduction in quantum chemistry. We will analyze how chemists use trial wave functions to describe\, predict\, and classify acids\, exploring the relationship between quantum descriptions and the macroscopic properties of acids. \nIn the second part\, the second aspect of reduction is associated with the Hamiltonian used to describe molecules. To describe the geometry of a molecule\, quantum chemists use a myriad of approximations that complicate a direct relationship between the postulates of quantum mechanics and a classical conception of the atomic nucleus. These approximations\, such as the Born-Oppenheimer approximation (BOA) and self-consistent field methods\, enable scientists to predict and understand the electronic and geometric properties of molecules\, although they introduce additional complexities in the reduction debate.
URL:https://cefises.be/fr/evenement/cefises-seminar-jul-19/
LOCATION:Salle Ladrière\, Place du Cardinal Mercier 14 (bâtiment Socrate\, a.124)\, Louvain-la-Neuve\, 1348\, Belgium
END:VEVENT
END:VCALENDAR