Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. | 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/Jenn-Huei_Lii>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Nikolaos_Zervos>
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dcterms:issued	2023 (xsd:gYear)
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rdfs:label	Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. (xsd:string)
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dc:title	Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. (xsd:string)
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