Th-Symmetrical N8(CC)6 and P8(CC)6; an Extraordinary Contrast in Heterofullerene Stability
Author:
Affiliation:
1. School of Chemistry, University of Bristol, Cantock's Close, Bristol BS8 1TS, U.K., and Computational Chemistry Annex, University of Georgia, Athens, Georgia 30602-2525
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ol016163p
Reference17 articles.
1. Gas-phase production and photoelectron spectroscopy of the smallest fullerene, C20
2. Estimation of heats of formation of organic compounds by additivity methods
3. Experimental Enthalpies of Formation and Strain Energies for the Caged C20H20 Pagodane and Dodecahedrane Frameworks
4. An ab initio study of the N8C12 heterofullerene
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1. Investigation into the molecular structure, electronic properties, and energetic stability of endohedral (TM@C 20 ) and exohedral (TM-C 20 ) metallofullerene derivatives of C 20 : TM = Group 11 and 12 transition metal atoms/ions;Computational and Theoretical Chemistry;2017-11
2. Substituent effect on structure, stability, and aromaticity of novel BnNmC20-(n+m)heterofullerenes;Journal of Physical Organic Chemistry;2017-01-10
3. Characterizations of B and N heteroatoms as substitutional doping on structure, stability, and aromaticity of novel heterofullerenes evolved from the smallest fullerene cage C20: a density functional theory perspective;Journal of Physical Organic Chemistry;2016-05-03
4. Energetic stability and electronic properties of exohedral derivatives of C20: C20Xn(X = H, F, Cl;n= 1-4);International Journal of Quantum Chemistry;2012-03-24
5. Theoretical study of highly doped heterofullerenes evolved from the smallest fullerene cage;Structural Chemistry;2012-02-14
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