Science · 2009 · 279 citations · 26 references
Natural SciencesChemistryPhysicsQuantum ChemistrySpectroscopyTheoretical ChemistryAb Initio MethodsChemical BondingElectronic StructureMolecular Orbital TheoryMolecular Quantum MechanicsVibrational StructureAb Initio CalculationsAb Initio Molecular CalculationsBond Dissociation EnergiesBond LengthsElectronic Structure Of MoleculesElectronic Structure TheoryExperimental Data CollectionVibrational Energy Levels
The beryllium dimer is a deceptively simple molecule that, in spite of having only eight electrons, poses difficult challenges for ab initio quantum chemical methods. More than 100 theoretical investigations of the beryllium dimer have been published, reporting a wide range of bond lengths and dissociation energies. In contrast, there have been only a handful of experimental studies that provide data against which these models could be tested. Ultimately, the uncertain extrapolation behavior associated with the available data has prevented quantitative comparisons with theory. In our experiment, we resolve this issue by recording and analyzing spectra that sample all the bound vibrational levels of the beryllium dimer molecule's electronic ground state. After more than 70 years of research on this problem, the experimental data and theoretical models for the dimer are finally reconciled.
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Orbital Overlap and Chemical Bonding
Andreas Krapp, F. Matthias Bickelhaupt, Gernot Frenking · Chemistry - A European Journal · 2006 · 349 citations
Natural Sciences, Chemistry, Physics +14
Electronic structure and bonding of Be2
V. E. Bondybey · Chemical Physics Letters · 1984 · 225 citations
Natural Sciences, Chemistry, Physics +12