Maximum spherical aromaticity occurs in icosahedral fullerenes when the valence π-shells are completely filled with 2(N+1)2 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
Computed aromatic stabilization energies (ASEs) and dissected nucleus independent chemical shifts (N...
The fullerene-50 is a 'magic number' cage according to the 2(N + 1)(2) rule. For the three lowest is...
A density functional theory study on olefins with five-membered monocyclic 4n and 4n+2 -electron sub...
Maximum spherical aromaticity occurs in icosahedral fullerenes when the valence π-shells are complet...
4N Baird's rule represented the extension of Hückel's 4N + 2 rule to triplet state systems. In this ...
C-60 does not have "superaromatic'' or even aromatic character, but is a spherically pi antiaromatic...
The encapsulation of metal clusters in endohedral metallofullerenes (EMFs) takes place in cages that...
Density functional theory was applied to compute the nucleus-independent chemical shifts of fulleren...
The aromatic stability of recenlIy reported conjugated sixty-carbon system of spherical shape (repre...
A direct connection is established between tridimensional aromatic closo boron hydride clusters and ...
After more than 150 years since the Kekule\u27s conceptualization of the benzene structure, this sma...
The small fullerenes, Cn36 (n = 0,2+, 2−) and their heteroanalogues (C6N30, C30B6, C24N12 and C24B12...
MNDO geometry optimizations predict a single energy minimum for each of the Goldberg type (I<sub>h</...
A density functional theory study on olefins with five-membered monocyclic 4n and 4n+2 -electron sub...
A direct connection is established between three-dimensional aromatic closo boron hydride clusters a...
Computed aromatic stabilization energies (ASEs) and dissected nucleus independent chemical shifts (N...
The fullerene-50 is a 'magic number' cage according to the 2(N + 1)(2) rule. For the three lowest is...
A density functional theory study on olefins with five-membered monocyclic 4n and 4n+2 -electron sub...
Maximum spherical aromaticity occurs in icosahedral fullerenes when the valence π-shells are complet...
4N Baird's rule represented the extension of Hückel's 4N + 2 rule to triplet state systems. In this ...
C-60 does not have "superaromatic'' or even aromatic character, but is a spherically pi antiaromatic...
The encapsulation of metal clusters in endohedral metallofullerenes (EMFs) takes place in cages that...
Density functional theory was applied to compute the nucleus-independent chemical shifts of fulleren...
The aromatic stability of recenlIy reported conjugated sixty-carbon system of spherical shape (repre...
A direct connection is established between tridimensional aromatic closo boron hydride clusters and ...
After more than 150 years since the Kekule\u27s conceptualization of the benzene structure, this sma...
The small fullerenes, Cn36 (n = 0,2+, 2−) and their heteroanalogues (C6N30, C30B6, C24N12 and C24B12...
MNDO geometry optimizations predict a single energy minimum for each of the Goldberg type (I<sub>h</...
A density functional theory study on olefins with five-membered monocyclic 4n and 4n+2 -electron sub...
A direct connection is established between three-dimensional aromatic closo boron hydride clusters a...
Computed aromatic stabilization energies (ASEs) and dissected nucleus independent chemical shifts (N...
The fullerene-50 is a 'magic number' cage according to the 2(N + 1)(2) rule. For the three lowest is...
A density functional theory study on olefins with five-membered monocyclic 4n and 4n+2 -electron sub...
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