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

Cyanation C60 to C60(CN)18 and aziridination from C60 to C60(NH)9 have beenstudied by unrestricted broken spin symmetry Hartree-Fock approach implementedin semiempirical codes based on AM1 technique. The calculations were focused onsuccessive addition of CN and NH moieties to the fullerene cage following theindication of the cage target atoms by the highest atomic chemicalsusceptibility calculated at each step. The obtained results are analyzed fromthe viewpoint of criteria on parallelism between these derivatives as well asC60 fluorides and hydrides. The difference of the first stage C60 chlorinationfrom other sterically free processes is discussed.

Nanochemistry of fullerene c60. cyano- and azo-polyderivatives