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

Fully relativistic electronic structure calculations have been performed for gas phase and aqueous phase compounds of elements 104 through 108. Based on these calculations, volatility and complex formation, as well as trends in these properties, have been predicted. The transactinide compounds were shown to exhibit properties very similar to those of the lighter homologs in the respective chemical groups. Some deviations from the observed trends were established.

Theoretical Predictions of Properties and Chemical Behavior of Superheavy Elements