Science · 1989 · 296 citations · 32 references
Natural SciencesChemistryComputational ChemistryOrganic ChemistrySpectroscopyAb Initio MethodsHeterocyclic ChemistryMolecular Formation PathwaysOrganic SynthesisX-ray CrystallographyAb Initio CalculationsCrystal Structure AnalysisFragmentation Pattern AnalysisOrganic Molecule SynthesisPrecursor ChemistryPrecursor CompoundsTime-of-flight Mass SpectrometryTime-of-flight Spectroscopy
The unambiguous structural characterization of a single-sized all-carbon molecule requires its chemical synthesis. For cyclo[18]carbon, ab initio calculations predict a relatively stable, cyclic D9h ground state geometry with alternating C-C (1.36 angstroms) and C identical withC (1.20 angstroms) bonds. The synthesis and x-ray crystal structure of a direct precursor to C(18) are described. The analysis of laser flash heating experiments on this precursor by time-of-flight mass spectroscopy shows a sequence of retro-Diels-Alder reactions leading to C(18) as the predominant fragmentation pattern. Structural evidence is provided for the generation of an all-carbon molecule from a well-characterized organic precursor.
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Ab initio molecular orbital theory
Warren J. Hehre · Accounts of Chemical Research · 1976 · 7.9K citations
The stability of the fullerenes Cn, with n = 24, 28, 32, 36, 50, 60 and 70
Harold W. Kroto · Nature · 1987 · 1.5K citations