English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

The dimeric form of the single-molecule magnet[Mn$_4$O$_3$Cl$_4$(O$_2$CEt)$_3$(py)$_3$]$_2$ recently revealed interestingphenomena: no quantum tunneling at zero field and tunneling before magneticfield reversal. This is attributed to substantial antiferromagnetic exchangeinteraction between different monomers. The intermolecular exchangeinteraction, electronic structure and magnetic properties of this molecularmagnet are calculated using density-functional theory withingeneralized-gradient approximation. Calculations are in good agreement withexperiment.Comment: 4 page

physical review. b, condensed matter

Density-functional theory calculation of the intermolecular exchange interaction in the magnetic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Mn</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>dimer

Density-functional theory calculation of the intermolecular exchange interaction in the magneticMn4dimer