Conformational preferences of endohedral metallofullerenes on Ag, Au, and MgO surfaces : Theoretical studies
© 2022 The Authors. Journal of Computational Chemistry published by Wiley Periodicals LLC.
| Publié dans: | Journal of computational chemistry. - 1984. - 43(2022), 24 vom: 15. Sept., Seite 1614-1620 |
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| Auteur principal: | |
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| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2022
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article density functional theory magnetodynamics molecules on surfaces single molecular magnets |
| Accès en ligne |
Volltext |