Bonding in pentalene complexes and their recent applications

Molecular orbital (MO) theory is used to describe the bonding in transition metal pentalene complexes in a variety of its coordination modes. The various MO models account for structural parameters and lead to simple rules for electron counting in pentalene complexes. Recent applications of pentalen...

Täydet tiedot

Bibliografiset tiedot
Päätekijät: Cloke, F, Green, J, Kilpatrick, A, O'Hare, D
Aineistotyyppi: Journal article
Julkaistu: Elsevier 2016