Challenges in the calculation of molecular energies and properties in a magnetic field using unitary coupled-cluster theory

dc.contributor.author	Grazioli, Laura
dc.date.accessioned	2024-10-10T11:04:23Z
dc.date.available	2024-10-10T11:04:23Z
dc.date.issued	2024
dc.identifier.doi	https://doi.org/10.25358/openscience-10577
dc.identifier.uri	https://openscience.ub.uni-mainz.de/handle/20.500.12030/10595
dc.identifier.urn	urn:nbn:de:hebis:77-openscience-0ea0c215-fa4a-4a80-84c3-d5acff3374aa6
dc.language.iso	eng	de
dc.rights	CC-BY-SA-4.0	*
dc.rights.uri	https://creativecommons.org/licenses/by-sa/4.0/	*
dc.subject.ddc	540 Chemie	de_DE
dc.subject.ddc	540 Chemistry and allied sciences	en_GB
dc.title	Challenges in the calculation of molecular energies and properties in a magnetic field using unitary coupled-cluster theory	en_GB
dc.type	Dissertation	de
jgu.date.accepted	2024-07-22
jgu.description.extent	XII, 197 Seiten ; Illustrationen, Diagramme	de
jgu.organisation.department	FB 09 Chemie, Pharmazie u. Geowissensch.	de
jgu.organisation.name	Johannes Gutenberg-Universität Mainz
jgu.organisation.number	7950
jgu.organisation.place	Mainz
jgu.organisation.ror	https://ror.org/023b0x485
jgu.organisation.year	2024
jgu.rights.accessrights	openAccess
jgu.subject.ddccode	540	de
jgu.type.dinitype	PhDThesis	en_GB
jgu.type.resource	Text	de
jgu.type.version	Original work	de

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