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Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems

Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems

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Bibliographic Details
Main Author: Mansikkamäki, Akseli, 1987- kirjoittaja
Format: Doctoral dissertation
Language:eng
Published: Jyväskylä : [2018]
Series:Research report / Department of Chemistry. University of Jyväskylä, No. 207.
Subjects:
molekyylit
magneettiset ominaisuudet
magnetismi
orgaaniset yhdisteet
organometalliyhdisteet
kompleksiyhdisteet
kvanttikemia
tiheysfunktionaaliteoria
molecular magnetism
single-molecule magnets
organic magnets
endohedral metallo-fullerenes
lanthanides
magnetic anisotropy
exchange interaction
spin-orbit coupling
quantum chemistry
broken symmetry DFT
DFT
CASSCF
CASPT2
NEVPT2
Online Access:JYX-julkaisuarkisto / JYX Digital Archive
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Description
Item Description:Artikkeliväitöskirjan yhteenveto-osa.
Access:Aineisto on vapaasti saatavissa.

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