Energy Levels and Orbitals of the Simplest Clusters in N-Dimensions

doi:https://doi.org/10.1023/a:1009269911013

Article10.1023/a:1009269911013

Energy Levels and Orbitals of the Simplest Clusters in N-Dimensions

Pooya S. Woodcock,Joel F. Liebman-2000-06-01-Structural Chemistry

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Keywords

ChemistryEigenvalues and eigenvectorsMolecular orbitalSimple (philosophy)Atomic orbitalAtom (system on chip)Symmetry (geometry)Computational chemistry

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