Journal of the American Chemical Society · 1991 · 298 citations · 0 references
Natural SciencesChemistryMaterials ScienceAnalytical ChemistryNorm-referenced AssessmentOrganic ChemistryBibliometric AnalysisCluster CompoundsResearch Articles
MNDO calculations with complete geometry optimization are reported for 30 polyhedral carbon clusters C<sub>n</sub> (20 ≤ n ≤ 540). The MNDO results for a planar graphite sheet are extrapolated from calculations on D<sub>6h</sub> hydrocarbons C<sub>n</sub>H<sub>m</sub>, (n = 6k<sup>2</sup>, m = 6k, k = 1-6) and used as a reference for discussing the properties of the clusters. The structural features of the clusters are correlated with their stability. The relative MNDO energies with respect to graphite are compared with curvature-corrected Hückel calculations and with force field estimates, and criteria for the stability of the clusters are discussed. Infrared spectra are predicted for six stable clusters. Several cationic lithium complexes and their interconversions are investigated for C<sub>60</sub> and C<sub>42</sub>. Finally, computational aspects and performance data are considered, particularly for the largest clusters studied.