EPR and Angle-Selected ENDOR Study of 5f-Ligand Interactions in the [U(η7-C7H7)2]- Anion, an f1 Analogue of Uranocene-Reference-Cited by-同舟云学术

EPR and Angle-Selected ENDOR Study of 5f-Ligand Interactions in the [U(η7-C7H7)2]- Anion, an f1 Analogue of Uranocene

Published:1998-06-01 Issue:24 Volume:120 Page:6084-6092
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Gourier Didier¹,Caurant Daniel¹,Arliguie Thérèse¹,Ephritikhine Michel¹

Affiliation:

1. Contribution from the Ecole Nationale Supérieure de Chimie de Paris, UMR-CNRS 7574, 11 rue Pierre et Marie Curie, 75231 Paris Cedex 05, France, and Service de Chimie Moléculaire, DSM, DRECAM, URA-CNRS 331, CEA CE Saclay, 91191 Gif sur Yvette, France

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja9740172

Reference45 articles.

1. Elementary molecular orbital calculation on U(C8H8)2 and its application to the electronic structures of U(C8H8)2, NP(C8H8)2, and Pu(C8H8)2

2. Ligand field theory of metal sandwich complexes. Magnetic properties of fx configurations

3. Zur metall-ring-bindung in sandwich-komplexen

4. Role of d and f orbitals in the geometries of low-valent actinide compounds. Ab initio studies of U(CH3)3, Np(CH3)3, and Pu(CH3)3

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