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Bonding Trends in Molecular Compounds of Lanthanides: The Double-Bonded Carbene Cations LnCH2+ (Ln=Sc, Y, La–Lu)

✍ Scribed by Björn O. Roos; Pekka Pyykkö


Book ID
101837113
Publisher
John Wiley and Sons
Year
2010
Tongue
English
Weight
247 KB
Volume
16
Category
Article
ISSN
0947-6539

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✦ Synopsis


Abstract

Quasi‐relativistic Douglas–Kroll CASPT2 calculations are reported for the title molecules, mainly to provide primary data for a fit of double‐bond covalent radii. Indeed, a well‐developed σ^2^π^2^ double bond is identified in all cases. For Eu and Yb, however, it is an excited state. The main valence orbitals of all Ln ions are 6s and 5d. In the σ bonds, more 5d than 6s character is found at the Ln. The LnC bond lengths show a systematic lanthanide contraction of 13 pm from La to Lu. An agostic symmetry breaking is demonstrated for Ce but its effect on the LnC length is small.