Journal of the American Chemical Society · 2008 · 204 citations · 94 references
Natural SciencesChemistryComputational ChemistryPhysical ChemistryTheoretical ChemistryAb Initio MethodsCoordination ChemistryEnergy MinimizationMolecular DynamicsMolecular Orbital TheoryMolecular SymmetryAb Initio CalculationsAb Initio SimulationsCation Coordination ChemistryExperimental CharacterizationMass Spectrometric DetectionQuantum Chemical ModelingTetrahedral CoordinationThermal Stability
We report evidence for the first global-minimum structure having a planar pentacoordinate carbon. High-level ab initio computations and quantum molecular dynamics simulations at 300 and 400 K reveal that the most stable CAl5(+) isomer has D5h symmetry and is approximately 3.80 kcal/mol lower in energy than the second most stable alternative. The latter has a nonplanar structure based on a tetrahedral CAl4 moiety. The unexpectedly high proclivity for two-dimensional chemical bonding of the carbon in D5h CAl5(+), the robust thermal stability indicated computationally, and its mass spectrometric detection suggest that experimental characterization of this planar pentacoordinate carbon cation at room temperature is a likely prospect.
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