Single crystal structures and theoretical calculations of uranium endohedral metallofullerenes (U@C2n, 2n = 74, 82) show cage isomer dependent oxidation states for U-Reference-Cited by-同舟云学术

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Single crystal structures and theoretical calculations of uranium endohedral metallofullerenes (U@C2n, 2n = 74, 82) show cage isomer dependent oxidation states for U

Published:2017 Issue:8 Volume:8 Page:5282-5290
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Cai Wenting¹²³⁴,Morales-Martínez Roser⁵⁶⁷⁸,Zhang Xingxing⁹¹⁰¹¹¹²¹³,Najera Daniel¹²³⁴,Romero Elkin L.¹²³⁴,Metta-Magaña Alejandro¹²³⁴,Rodríguez-Fortea Antonio⁵⁶⁷⁸^ORCID,Fortier Skye¹²³⁴^ORCID,Chen Ning⁹¹⁰¹¹¹²¹³^ORCID,Poblet Josep M.⁵⁶⁷⁸^ORCID,Echegoyen Luis¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry

2. University of Texas at El Paso

3. El Paso

4. USA

5. Departament de Química Física i Inorgànica

6. Universitat Rovira i Virgili

7. 43007 Tarragona

8. Spain

9. Laboratory of Advanced Optoelectronic Materials

10. College of Chemistry

11. Chemical Engineering and Materials Science

12. Soochow University

13. Suzhou

Abstract

First X-ray structures and metal oxidation state dependence on cage isomerism for U-EMFs.

Funder

National Science Foundation

Welch Foundation

Spanish Ministry of Science

Generalitat de Catalunya

Institució Catalana de Recerca i Estudis Avançats

Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/SC/C7SC01711A

Reference54 articles.

1. T. Akasaka and S.Nagase, Endofullerenes: A New Family of Carbon Clusters, Kluwer Academic Publishers, Dordrecht, The Netherlands, 2002

2. Current status and future developments of endohedral metallofullerenes

3. Endohedral Fullerenes

4. Chemical, Electrochemical, and Structural Properties of Endohedral Metallofullerenes

5. Metallofullerenes MC82 (M = Sc, Y, and La). A theoretical study of the electronic and structural aspects

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