Endohedral metal-nitride cluster ordering in metallofullerene–NiII(OEP) complexes and crystals: a theoretical study-Reference-Cited by-同舟云学术

Endohedral metal-nitride cluster ordering in metallofullerene–NiII(OEP) complexes and crystals: a theoretical study

Published:2019 Issue:16 Volume:21 Page:8197-8200
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Dubrovin Vasilii¹²³⁴,Gan Li-Hua¹²³⁴⁵,Büchner Bernd¹²³⁴,Popov Alexey A.¹²³⁴^ORCID,Avdoshenko Stanislav M.¹²³⁴^ORCID

Affiliation:

1. IFW Dresden

2. Helmholtzstraße 20

3. 01069 Dresden

4. Germany

5. School of Chemistry and Chemical Engineering

Abstract

The ordering of endohedral clusterfullerenes Sc₃N@C₈₀ and YSc₂N@C₈₀ co-crystallized with Ni(OEP) and isolated complexes with Ni(OEP) have been investigated theoretically.

Funder

National Natural Science Foundation of China

H2020 European Research Council

H2020 Marie Skłodowska-Curie Actions

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP00634F

Reference42 articles.

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5. Hindered Cluster Rotation and45Sc Hyperfine Splitting Constant in Distonoid Anion Radical Sc3N@C80−, and Spatial Spin−Charge Separation as a General Principle for Anions of Endohedral Fullerenes with Metal-Localized Lowest Unoccupied Molecular Orbitals

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