The comparison of structure, nature of bond, and electronic transitions in [M(η5 -Cp)(η5 -C60 Me5 )] (M = Fe2+ , Ru2+ , Os2+ ) hybrids and corresponding metallocenes; a theoretical study

The comparison of structure, nature of bond, and electronic transitions in [M(η5 -Cp)(η5 -C60 Me5 )] (M = Fe2+ , Ru2+ , Os2+ ) hybrids and corresponding metallocenes; a theoretical study

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Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 42(2021), 19 vom: 15. Juli, Seite 1354-1363
Auteur principal: Hokmi, Samaneh (Auteur)
Autres auteurs: Salehzadeh, Sadegh, Gholiee, Yasin
Format: Article en ligne
Langue:English
Publié: 2021
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article density functional theory hybrid of fullerene and metallocenes interaction energy metallocenes nature of bond
Accès en ligne Volltext