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

Molecular orbital calculations for [C 7 H 7 Fe(CO) 3 ]-predict a η 3  -allyl anion Fe(CO) 3  complex with un-coordinated diene part of the C 7 H 7  ligand to be more stable than the alter-native η 4  -butadiene Fe(CO) 3  form, the cyclopolyenyl ligand being nonplanar in either case. The tiny energy difference between both coordination modes accounts for the observed high fluxionality of the anion.

zeitschrift für naturforschung b

Das Tricarbonyl-eisen-cycloheptatrienid-Anion [C 7 H 7 Fe(CO) 3 ] – : η 3 -Allylanion- oder η 4 -Butadienkomplex? / The Triearbonyl Iron Cyeloheptatrienide Anion: η 3 -Allyl Anion or η 4 -Butadiene Complex?