European Journal of Organic Chemistry · 2003 · 11 citations · 37 references
Natural SciencesChemistryComputational ChemistryCrystal StructureInorganic ChemistryAb Initio MethodsCrystal ChemistryCrystallographyElectronic StructureMolecular Orbital TheoryMolecular SymmetryBond AnglesBonding Electron DelocalizationElectron DelocalizationValence Electronic Structure
Abstract Synthetic details are presented for a series of more or less rigid, “parallel‐in‐plane” preoriented bis(diazenes), with N=N/N=N distances ( d ) of 3.3−2.9 Å and interorbital angles (ψ) of 142−164° (X‐ray crystal structures). DFT calculations (B3LYP/6−31G*) and one‐/two‐electron reduction experiments with the two least preoriented, most “distant” bis(diazenes) ( d N=N/N=N ca. 3.3 Å; ψ 142−146°) provide more insight into the structural prerequisites for bis(homoconjugative) in‐plane electron delocalization in 4N/5e radical anions and 4N/6e dianions. (© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2003)
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Density-functional thermochemistry. III. The role of exact exchange
Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations
Natural Sciences, Chemistry, Physics +13
Gas-phase production and photoelectron spectroscopy of the smallest fullerene, C20
Horst Prinzbach, Andreas Weiler, Peter Landenberger et al. · Nature · 2000 · 796 citations