Permutational isomers on a molecular skeleton with neighbor-excluding ligands
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Overview
abstract
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Permutational isomers of ligands substituted on a molecular skeleton are studied under a condition on the ligand placement which excludes a second ligand of the same type at a neighboring skeletal site. General theory to treat such a circumstance is developed to identify a correspondence between isomers and suitable double cosets of groups involving permutations of ligands amongst skeletal sites. Then this theory is illustratively applied for a selection of skeletons, including an experimentally realized hexamalono-buckminsterfullerene skeleton, with 12 ligation locations. © 2008 Springer Science+Business Media, LLC.
published proceedings
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JOURNAL OF MATHEMATICAL CHEMISTRY
author list (cited authors)
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Klein, D. J., Ryhzov, A., & Rosenfeld, V.
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Klein, DJ||Ryhzov, A||Rosenfeld, V
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keywords
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Double Cosets
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Enumeration
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Exclusionary Ligation
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Hexamalono-buckminsterfullerene
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Isomers
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Permutations
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Symmetry
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