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

Using a recently developed method for computing the effect of non-bonding molecular orbitals (NBMOs) on the total π-electron energy (E), it was found that the dependence of E on the number n 0 of NBMOs is almost perfectlylinear. We now show that this regularity remains valid for very large values of no, in particular, to hold up to n 0 = 20.

Dependence of the total -electron energy on large number of non-bonding molecular orbitals