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 Plus monthly

Global: Zendy Tools annual

Global: Zendy Tools monthly

Global: Zendy Free Plan

The crystal structure determinations and theoretical calculations at DFT/B3LYP/6-311++G(d,p) level of 5,5′-bi-1,2,4-triazine thiacrown ethers containing 16-, 19- and 22-membered macrocyclic ring were used to analyze their conformational preferences in the crysalline state and gaseous phase.

Conformational preferences of thiacrown ethers containing a 5,5′-bi-1,2,4-triazine subunit: X-ray analysis and DFT calculations