0000000000740522

AUTHOR

Douglas J. Klein

showing 3 related works from this author

Design of carborane molecular architectures with electronic structure computations: From endohedral and polyradical systems to multidimensional netwo…

2009

11 pags, 6 figs. -- 19th International Conference on Physical Organic Chemistry (ICPOC-19) 13–18 July 2008, Santiago de Compostela, Spain

SingletComputational chemistryIcosahedral symmetryChemistryCASPT2General Chemical EngineeringComputationQuantum chemical computationsMolecular architectureGeneral ChemistryElectronic structureCASSCFDFTElectronic structuresTripletBiradicalsDianionsComputational chemistryAtomCarboraneSinglet stateDimersCarboranes
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Design of carborane molecular architectures via electronic structure computations

2009

10 pags, 9 figs

Work (thermodynamics)Renewable Energy Sustainability and the EnvironmentChemistrylcsh:TJ807-830lcsh:Renewable energy sourcesGeneral ChemistryElectronic structureAtomic and Molecular Physics and OpticsEnergy storageIonComputational chemistryChemical physicsExcited stateAtomCarboraneGeneral Materials ScienceSpin-½
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What Is the Limit of Atom Encapsulation for Icosahedral Carboranes?

2015

The stability of endohedral carboranes X@{1,n-C2B10H12} (X = Li(+), Be(2+); n = 2, 7, 12) and X@{CB11H12(-)} (X = Li(+), Be(2+)) is studied using electronic structure calculations with the B3LYP/6-311+G(d,p) model. Our calculations suggest that all endohedral compounds are local energy minima; for the exohedral complexes X···cage, the global energy minimum always corresponds to the X atom above a triangular face of the icosahedron. In the latter the X atom is furthest apart from the carbon atoms of the cage. As opposite to exohedral {Be(2+)···cage} complexes, no global energy minima were found for exohedral complexes {Li(+)···cage} whereby a carbon atom is present in the triangular face of …

CrystallographyGlobal energyCarbon atomchemistryIcosahedral symmetryAtomTriangular facePhysics::Atomic and Molecular Clusterschemistry.chemical_elementElectronic structurePhysical and Theoretical ChemistryCarbonComputer Science ApplicationsJournal of chemical theory and computation
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