Calculation of magnetic coupling constants with hybrid density functionals

The currently available computational methods for the calculation of magnetic coupling constants with density functional theory have been reviewed. These methods include modern approximations to the exchangecorrelation functional, such as hybrid, range-separated and double-hybrid functionals, as wel...

Täydet tiedot

Bibliografiset tiedot
Päätekijä: Mansikkamäki, Akseli
Muut tekijät: Matemaattis-luonnontieteellinen tiedekunta, Faculty of Sciences, Kemian laitos, Department of Chemistry, University of Jyväskylä, Jyväskylän yliopisto
Aineistotyyppi: Pro gradu
Kieli:eng
Julkaistu: 2013
Aiheet:
Linkit: https://jyx.jyu.fi/handle/123456789/45989