The 2(N+1)2 rule for spherical aromaticity: Further validation

Chen Z, Jiao H, Hirsch A, Thiel W (2001)

Publication Type: Journal article, Original article

Publication year: 2001

Journal

Journal of Molecular Modeling Springer Verlag (Germany)

Original Authors: Chen Z., Jiao H., Hirsch A., Thiel W.

Publisher: Springer Verlag (Germany)

Book Volume: 7

Pages Range: 161-163

Journal Issue: 5

DOI: 10.1007/S008940100021

Abstract

Maximum spherical aromaticity occurs in icosahedral fullerenes when the valence π-shells are completely filled with 2(N+1) electrons. Ab initio calculations of nucleus-independent chemical shifts show that this rule can also be applied to less symmetrical small fullerenes and hydrogen clusters.

Authors with CRIS profile

Andreas Hirsch Lehrstuhl für Organische Chemie II

Involved external institutions

Max-Planck-Institut für Kohlenforschung (MPI KoFo) / Max Planck Institute for Coal Research DE Germany (DE)

How to cite

APA:

Chen, Z., Jiao, H., Hirsch, A., & Thiel, W. (2001). The 2(N+1)2 rule for spherical aromaticity: Further validation. Journal of Molecular Modeling, 7(5), 161-163. https://dx.doi.org/10.1007/S008940100021

MLA:

Chen, Zhongfang, et al. "The 2(N+1)2 rule for spherical aromaticity: Further validation." Journal of Molecular Modeling 7.5 (2001): 161-163.

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