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dc.date.accessioned2020-08-12T14:37:53Z
dc.date.available2020-08-12T14:37:53Z
dc.date.created2020-06-29T14:53:47Z
dc.date.issued2020
dc.identifier.urihttp://hdl.handle.net/10852/78284
dc.languageEN
dc.publisherDet matematisk-naturvitenskapelige fakultet
dc.relation.haspartArticle I The coupled-cluster formalism – a mathematical perspective Andre Laestadius, Fabian M. Faulstich Molecular Physics 117, no. 17 (2019): 2362–2373 The paper is included in the thesis, and also available at: https://doi.org/10.1080/00268976.2018.1564848
dc.relation.haspartArticle II Analysis of The Tailored Coupled-Cluster Method in Quantum Chemistry Fabian M. Faulstich, Andre Laestadius, Örs Legeza, Reinhold Schneider, Simen Kvaal SIAM Journal on Numerical Analysis 57.6 (2019): 2579–2607. The paper is included in the thesis, and also available at: https://doi.org/10.1137/18M1171436
dc.relation.haspartArticle III Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer Fabian M. Faulstich, Mihály Máté, Andre Laestadius, Mihály András Csirik, Libor Veis, Andrej Antalik, Jirí Brabec, Reinhold Schneider, Jirí Pittner, Simen Kvaal, Örs Legeza Journal of chemical theory and computation 15.4 (2019): 2206–2220. The paper is not available in DUO due to publisher restrictions. The published version is available at: https://doi.org/10.1021/acs.jctc.8b00960
dc.relation.urihttps://doi.org/10.1080/00268976.2018.1564848
dc.relation.urihttps://doi.org/10.1137/18M1171436
dc.relation.urihttps://doi.org/10.1021/acs.jctc.8b00960
dc.titleMathematical Aspects of Coupled-Cluster Theory in Chemistry
dc.typeDoctoral thesis
dc.creator.authorFaulstich, Fabian Maximilian
cristin.unitcode185,15,12,70
cristin.unitnameHylleraas-senteret
cristin.ispublishedtrue
cristin.fulltextoriginal
dc.identifier.cristin1817623
dc.identifier.urnURN:NBN:no-81394
dc.type.documentDoktoravhandling
dc.identifier.fulltextFulltext https://www.duo.uio.no/bitstream/handle/10852/78284/5/phd-Faulstich-DUO.pdf


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