Conformation, hydration, and ligand exchange process of ruthenium nitrosyl complexes in aqueous solution: Free-energy calculations by a combination of molecular-orbital theories and different solvent models. | 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/Masashi_Kaneko>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1002%2Fjcc.27021>
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dc:identifier	DBLP journals/jcc/KidoK23 (xsd:string)
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dcterms:issued	2023 (xsd:gYear)
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dc:title	Conformation, hydration, and ligand exchange process of ruthenium nitrosyl complexes in aqueous solution: Free-energy calculations by a combination of molecular-orbital theories and different solvent models. (xsd:string)
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