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Mathematical Methods in Quantum Molecular Dynamics

dc.date.accessioned2020-06-17T09:17:39Z
dc.date.available2020-06-17T09:17:39Z
dc.date.issued2019
dc.identifier.urihttp://publications.mfo.de/handle/mfo/3753
dc.description.abstractThe workshop on "Mathematical Methods in Quantum Molecular Dynamics" has brought together chemists, mathematicians, and physicists developing new mathematical methods for studying the motion of atoms in molecules and in reacting chemical systems. Thereby, the main focus was on dynamical properties of quantum molecular systems in many dimensions. The development of mathematical methods for quantum molecular systems is an intrinsically interdisciplinary field of research, whose progress can be improved by opening additional channels of communication between the different disciplines. The workshop has contributed to advance the exchange of ideas related to development of new methods as well as the creation of personal links between mathematicians and theorists in chemistry and physics.
dc.titleMathematical Methods in Quantum Molecular Dynamics
dc.rights.licenseDieses Dokument darf im Rahmen von § 53 UrhG zum eigenen Gebrauch kostenfrei heruntergeladen, gelesen, gespeichert und ausgedruckt, aber nicht im Internet bereitgestellt oder an Außenstehende weitergegeben werden.de
dc.rights.licenseThis document may be downloaded, read, stored and printed for your own use within the limits of § 53 UrhG but it may not be distributed via the internet or passed on to external parties.en
dc.identifier.doi10.14760/OWR-2019-20
local.series.idOWR-2019-20
local.subject.msc82
local.date-range21 Apr - 27 Apr 2019
local.workshopcode1917
local.workshoptitleMathematical Methods in Quantum Molecular Dynamics
local.organizersTucker Carrington, Kingston; George A. Hagedorn, Blacksburg; Caroline Lasser, Munich
local.report-nameWorkshop Report 2019,20
local.opc-photo-id1917
local.publishers-doi10.4171/OWR/2019/20
local.ems-referenceCarrington Tucker, Hagedorn George, Lasser Caroline: Mathematical Methods in Quantum Molecular Dynamics. Oberwolfach Rep. 16 (2019), 1191-1244. doi: 10.4171/OWR/2019/20


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