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 secondary interaction contribution in complexation via multiple hydrogen bonds was estimated using model complexes. Based on the results of hydrogen fluoride complexes, proton donor (D) - proton acceptor (A) type secondary interaction was attractive, and the total stabilization energy should be increased about 25- 35%, based on hydrogen bond interaction, by the D-A type secondary interaction. The D-D type secondary interaction was very small. The A-A type secondary interaction was repulsive, and the total stabilization energy should be decreased about 10-20% based on hydrogen bond interaction, by the A-A type secondary interaction.

Secondary Interaction Contribution in Hydrogen-Bonded Complex: Theoretical Model Study in Hydrogen Fluoride Trimer