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

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 by Mansikkamäki, Akseli, 1987- kirjoittaja

Published 2018

Yhteenveto-osa

Doctoral dissertation