Improving the speed and accuracy of ab initio calculations of the electronic structure of metal complexes

dc.contributor.advisor	Slageren, Joris van (Prof. Dr.)
dc.contributor.author	Hallmen, Philipp P.
dc.date.accessioned	2020-03-13T08:43:35Z
dc.date.available	2020-03-13T08:43:35Z
dc.date.issued	2019	de
dc.description.abstract	This thesis describes the development and application of new quantum chemical methods for the fast and accurate numerical simulation of the electronic structure and the magnetic and spectroscopic properties of metal complexes, with a focus on molecular nanomagnets.	en
dc.identifier.other	1692432990
dc.identifier.uri	http://nbn-resolving.de/urn:nbn:de:bsz:93-opus-ds-108074	de
dc.identifier.uri	http://elib.uni-stuttgart.de/handle/11682/10807
dc.identifier.uri	http://dx.doi.org/10.18419/opus-10790
dc.language.iso	en	de
dc.rights	info:eu-repo/semantics/openAccess	de
dc.subject.ddc	500	de
dc.title	Improving the speed and accuracy of ab initio calculations of the electronic structure of metal complexes	en
dc.type	doctoralThesis	de
ubs.dateAccepted	2019-12-13
ubs.fakultaet	Chemie	de
ubs.institut	Institut für Physikalische Chemie	de
ubs.publikation.seiten	196	de
ubs.publikation.typ	Dissertation	de
ubs.thesis.grantor	Chemie	de

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