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Mendeleev Communications, 2023, Volume 33, Issue 3, Pages 302–305
DOI: https://doi.org/10.1016/j.mencom.2023.04.002 (Mi mendc379) 		 
This article is cited in 4 scientific papers (total in 4 papers)

Communications

Polynuclear sandwich derivatives of [10]annulene: A quantum chemical study

T. N. Gribanova, R. M. Minyaev, V. I. Minkin

Institute of Physical and Organic Chemistry, Southern Federal University, Rostov-on-Don, Russian Federation
Full-text PDF (881 kB) Citations (4) Supplementary materials
DOI: https://doi.org/10.1016/j.mencom.2023.04.002
Abstract: Density-functional theory (DFT) calculations at B3LYP/6-311+G(df,p) and M06/6-311+G(df,p) levels of theory predict the stability of new polynuclear sandwich complexes [Cu5(C10H10)2]+ and Ni5(C10H10)2 based on flat [10]annulene cycles.
Keywords: polynuclear sandwich compounds, quantum-chemical calculations, non-standard conformations, [10]annulene, copper complexes, nickel complexes.
Bibliographic databases:
Document Type: Article
Language: English
Supplementary materials:
Supplementary_data_1.pdf (398.0 Kb)


Citation: T. N. Gribanova, R. M. Minyaev, V. I. Minkin, “Polynuclear sandwich derivatives of [10]annulene: A quantum chemical study”, Mendeleev Commun., 33:3 (2023), 302–305
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  • https://www.mathnet.ru/eng/mendc/v33/i3/p302
    • This publication is cited in the following 4 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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