• Cuyacot, B. J. R. & Foroutan-Nejad, C. [{Th(C8H8)Cl2}3]2− is stable but not aromatic. Nature https://doi.org/10.1038/s41586-021-04319-z (2022).

  • Boronski, J. T. et al. A crystalline tri-thorium cluster with σ-aromatic metal–metal bonding. Nature 598, 72–75 (2021).

  • Krämer, K. The search for a grand theory of aromaticity. Chemistry World 18, 20–25 (2021).


    Google Scholar
     

  • Chen, Z., Wannere, C. S., Corminboeuf, C., Puchta, R. & von Ragué Schleyer, P. Nucleus-independent chemical shifts (NICS) as an aromaticity criterion. Chem. Rev. 105, 3842–3888 (2005).

    CAS 
    Article 

    Google Scholar
     

  • Szczepanik, D. W. et al. The electron density of delocalised bonds (EDDB) applied for quantifying aromaticity. Phys. Chem. Chem. Phys. 19, 28970 (2017).

    CAS 
    Article 

    Google Scholar
     

  • Báez-Grez, R., Ruiz, L., Pino-Rios, R. & Tiznado, W. Which NICS method is most consistent with ring current analysis? Assessment in simple monocycles. RSC Adv. 8, 13446 (2018).

    Article 
    ADS 

    Google Scholar
     



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