Density functional theory and CCSD(T) evaluation of ionization potentials, redox potentials, and bond energies related to zirconocene polymerization catalysts. | D2R Server publishing the DBLP Bibliography Database, hosted at L3S Research Center

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dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Daniel_H._Ess>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Graham_R._Lief>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Orson_L._Sydora>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Qing_Yang>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Richard_M._Buck>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Steven_M._Bischof>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Steven_M._Maley>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1002%2Fjcc.26890>
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dc:identifier	DBLP journals/jcc/MaleyLBSYBE23 (xsd:string)
dc:identifier	DOI doi.org%2F10.1002%2Fjcc.26890 (xsd:string)
dcterms:issued	2023 (xsd:gYear)
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rdfs:label	Density functional theory and CCSD(T) evaluation of ionization potentials, redox potentials, and bond energies related to zirconocene polymerization catalysts. (xsd:string)
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foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Richard_M._Buck>
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swrc:month	February (xsd:string)
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dc:title	Density functional theory and CCSD(T) evaluation of ionization potentials, redox potentials, and bond energies related to zirconocene polymerization catalysts. (xsd:string)
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