A quantum chemical model for a series of self-assembled nanocages: the origin of stability behind the coordination-driven formation of transition metal complexes up to [M12L24]24.

Yoshida, Yuichiro; Iuchi, Satoru; Sato, Hirofumi

A quantum chemical model for a series of self-assembled nanocages: the origin of stability behind the coordination-driven formation of transition metal complexes up to [M₁₂L₂₄]²⁴.

Yoshida, Yuichiro; Iuchi, Satoru; Sato, Hirofumi.

Afiliação

Yoshida Y; Department of Molecular Engineering, Graduate School of Engineering, Kyoto University, Nishikyo-ku, Kyoto 615-8510, Japan. hirofumi@moleng.kyoto-u.ac.jp.
Iuchi S; Graduate School of Informatics, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8601, Japan. iuchi@i.nagoya-u.ac.jp.
Sato H; Department of Molecular Engineering, Graduate School of Engineering, Kyoto University, Nishikyo-ku, Kyoto 615-8510, Japan. hirofumi@moleng.kyoto-u.ac.jp and Elements Strategy Initiative for Catalysts and Batteries (ESICB), Kyoto University, Nishikyo-ku, Kyoto 615-8520, Japan and Fukui Institute for Fundamental Chemistry, Kyoto University, Takano Nishihiraki-cho 34-4, Sakyo-ku, Kyoto 606-8103, Japan.

Phys Chem Chem Phys ; 23(2): 866-877, 2021 Jan 21.

Article em En | MEDLINE | ID: mdl-33107507

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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article

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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article