Computational Studies on the Structures of Nanographenes with Various Edge Functionalities.

Takahashi, Shusaku; Sekiya, Ryo; Haino, Takeharu

Takahashi, Shusaku; Sekiya, Ryo; Haino, Takeharu.

Affiliation

Takahashi S; Department of Chemistry, Graduate School of Advanced Science and Engineering, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima, Hiroshima, 739-8526, Japan.
Sekiya R; Department of Chemistry, Graduate School of Advanced Science and Engineering, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima, Hiroshima, 739-8526, Japan.
Haino T; Department of Chemistry, Graduate School of Advanced Science and Engineering, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima, Hiroshima, 739-8526, Japan.

Chemphyschem ; 24(5): e202200465, 2023 Mar 01.

Article de En | MEDLINE | ID: mdl-36377417

Mots clés

computational calculations; graphene; graphene quantum dot; nanographene; polycyclic aromatic hydrocarbon

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Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Langue: En Journal: Chemphyschem Sujet du journal: BIOFISICA / QUIMICA Année: 2023 Type de document: Article Pays d'affiliation: Japon Pays de publication: Allemagne

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