MNDO geometry optimizations predict a single energy minimum for each of the Goldberg type (I<sub>h</sub>) fullerenes C<sub>180</sub>, (C<sub>240</sub>, C<sub>540</sub>, and C<sub>960</sub> which corresponds to an icosahedrally shaped structure with strong curvature at the 12 pentagons and nearly planar segments composed of hexagons. Constrained geometry optimizations preserving a spherical shape lead to considerably larger energies and show that an evenly distributed curvature is strongly disfavored. The results are confirmed quantitatively by ab initio SCF calculations for C<sub>180</sub> and C<sub>240</sub> employing a split valence basis set, but contrast the conclusions from a previous density functional study. The observed trends are d...
The energetics of large-sized fullerenes and carbon nanotubes is investigated through first-principl...
We describe the existence and structure of large fullerenes in terms of symmetry breaking of the C60...
Semiempirical and ab initio SCF calculations are reported for the C<sub>84</sub> fullerenes with iso...
MNDO geometry optimizations predict a single energy minimum for each of the Goldberg type (Ih) fulle...
At the gradient-corrected BP86/SV level of density functional theory, the fully optimised, facetted ...
Full geometry optimization has been performed within the semiempirical QCFF/PI model for the 1812 fu...
[[abstract]]According to the experimental investigation, the carbon nano-particles have spherical mu...
The morphology of multiple-shell fullerenes is investigated by ab initio calculations using Yang's O...
Shapes and energies of icosahedral fullerenes are studied on an atomically detailed level. The nume...
The properties of the (n,n) icosahedral family of carbon fullerenes up to n = 10 (6000 atoms) have b...
Density-functional calculations have been performed to determine optimized geometries and energies o...
Optimisation of geometries of all 40 fullerene isomers of C40, using methods from molecular mechanic...
[[abstract]]A method is devised to construct spherical giant fullerenes of icosahedral (C20, C60, C1...
Ab initio SCF, density functional, and semiempirical methods have been used to study selected topics...
Model semiempirical studies using quantum consistent force field/π (QCFF/PI) and density functional ...
The energetics of large-sized fullerenes and carbon nanotubes is investigated through first-principl...
We describe the existence and structure of large fullerenes in terms of symmetry breaking of the C60...
Semiempirical and ab initio SCF calculations are reported for the C<sub>84</sub> fullerenes with iso...
MNDO geometry optimizations predict a single energy minimum for each of the Goldberg type (Ih) fulle...
At the gradient-corrected BP86/SV level of density functional theory, the fully optimised, facetted ...
Full geometry optimization has been performed within the semiempirical QCFF/PI model for the 1812 fu...
[[abstract]]According to the experimental investigation, the carbon nano-particles have spherical mu...
The morphology of multiple-shell fullerenes is investigated by ab initio calculations using Yang's O...
Shapes and energies of icosahedral fullerenes are studied on an atomically detailed level. The nume...
The properties of the (n,n) icosahedral family of carbon fullerenes up to n = 10 (6000 atoms) have b...
Density-functional calculations have been performed to determine optimized geometries and energies o...
Optimisation of geometries of all 40 fullerene isomers of C40, using methods from molecular mechanic...
[[abstract]]A method is devised to construct spherical giant fullerenes of icosahedral (C20, C60, C1...
Ab initio SCF, density functional, and semiempirical methods have been used to study selected topics...
Model semiempirical studies using quantum consistent force field/π (QCFF/PI) and density functional ...
The energetics of large-sized fullerenes and carbon nanotubes is investigated through first-principl...
We describe the existence and structure of large fullerenes in terms of symmetry breaking of the C60...
Semiempirical and ab initio SCF calculations are reported for the C<sub>84</sub> fullerenes with iso...