Electronic Structure, Molecular Geometry, and Bonding Energetics in Zerovalent Yttrium and Gadolinium Bis(arene) Sandwich Complexes. A Theoretical ab Initio Study-Reference-Cited by-同舟云学术

Electronic Structure, Molecular Geometry, and Bonding Energetics in Zerovalent Yttrium and Gadolinium Bis(arene) Sandwich Complexes. A Theoretical ab Initio Study

Published:1996-09-17 Issue:19 Volume:15 Page:3985-3989
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Di Bella Santo¹,Lanza Giuseppe¹,Fragalà Ignazio L.¹,Marks Tobin J.²

Affiliation:

1. Dipartimento di Scienze Chimiche, Università di Catania, V.le A. Doria 6, 95125 Catania, Italy

2. Department of Chemistry, Northwestern University, Evanston, Illinois 60208-3113

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om960021v

Reference25 articles.

1. Zero oxidation state compounds of scandium, yttrium, and the lanthanides

2. η-Arene complexes of scandium(0) and scandium(II)

3. On the stability and bonding in bis(η-arene)ianthanide complexes

4. Bis(η-arene) complexes of the early transition metals derived from the 1,3,5-tri-t-butylbenzene ligand

5. Synthesis of bis(η-1,3,5-tri-t-butylbenzene) sandwich complexes of yttrium(0) and gadolinium(0); the X-ray crystal structure of the first authentic lanthanide(0) complex, [Gd(η-But3C6H3)2]

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