Comment on “Theoretical investigation on bond and spectrum of cyclo[18]carbon (C18) with sp-hybridized”

Recently, Shuhong Xu et al. reported theoretical calculation of molecular structure, bonding, aromaticity, electron delocalization, and electronic spectrum of cyclo[18]carbon in J. Mol. Model. , 26, 111 (2020). Due to inappropriate consideration of calculation strategy, misunderstanding of some anal...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Journal of molecular modeling 2021-01, Vol.27 (2), p.42-42, Article 42
Hauptverfasser:	Liu, Zeyu, Lu, Tian, Chen, Qinxue
Format:	Artikel
Sprache:	eng
Schlagworte:	Aromaticity Carbon Characterization and Evaluation of Materials Chemical bonds Chemistry Chemistry and Materials Science Computer Appl. in Life Sciences Computer Applications in Chemistry Molecular Medicine Molecular structure Short Comments Theoretical and Computational Chemistry
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!