Conformational preferences of endohedral metallofullerenes on Ag, Au, and <scp>MgO</scp> surfaces: Theoretical studies-Reference-Cited by-同舟云学术

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Conformational preferences of endohedral metallofullerenes on Ag, Au, and MgO surfaces: Theoretical studies

Published:2022-07-02 Issue:24 Volume:43 Page:1614-1620
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Dubrovin Vasilii¹,Avdoshenko Stanislav M.¹^ORCID

Affiliation:

1. Leibniz Institute for Solid State and Materials Research Dresden Dresden Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26962

Reference29 articles.

1. Magnetic bistability in a metal-ion cluster

2. Single-Electron Lanthanide-Lanthanide Bonds Inside Fullerenes toward Robust Redox-Active Molecular Magnets

3. Design Criteria for High-Temperature Single-Molecule Magnets

4. Chemical strategies and characterization tools for the organization of single molecule magnets on surfaces

5. Electronic Structure of Surface-supported Bis(phthalocyaninato) terbium(III) Single Molecular Magnets

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Inferring the Dy-N axis orientation in adsorbed DySc2N@C80 endofullerenes by linearly polarized x-ray absorption spectroscopy;Physical Review Materials;2023-08-04

2. Fluxionality Modulating the Magnetic Anisotropy in Lanthanoarene [(ηC_nR_n)₂Ln(II/III)] (n= 4–8) Single-Ion Magnets;Inorganic Chemistry;2023-06-06

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