First-row transition metal doped germanium clusters Ge(16)M: some remarkable superhalogens

A theoretical study of geometric and electronic structures, stability and magnetic properties of both neutral and anionic Ge(16)M(0/−) clusters with M being a first-row 3d transition metal atom, is performed using quantum chemical approaches. Both the isoelectronic Ge(16)Sc(−) anion and neutral Ge(1...

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Detalles Bibliográficos
Autores principales: Nguyen, Huu Tho, Cuong, Ngo Tuan, Lan, Ngo Thi, Tung, Nguyen Thanh, Nguyen, Minh Tho, Tam, Nguyen Minh
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9068264/
https://www.ncbi.nlm.nih.gov/pubmed/35527729
http://dx.doi.org/10.1039/d1ra08527a

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9068264/
https://www.ncbi.nlm.nih.gov/pubmed/35527729
http://dx.doi.org/10.1039/d1ra08527a

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