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 Tools annual

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 monthly

Global: Zendy Plus monthly

Presents the access of premium content as premium feature

Premium Content

Global: Zendy Plus annual

Global: Zendy Free Plan

The energies of a series of substituted methylene and methylcarbene singlet states were computed by quantum mechanical calculations at the CCSD(T)/cc-pVDZ//M06-2X/cc-pVDZ level. Stabilization energies relative to singlet methylene were correlated with polarizability, polar and resonance Hammett sigma constants using multiple regression analysis. The results revealed that most of the carbenes gave rise to inverse polar effects. It is concluded that separation of polar and resonance effects via linear free energy methods (LFE) fails for singlet carbenes with substituents directly attached to carbene carbons.

Singlet carbene stability: linear free energy analysis of substituent effects