Comparative first principles-based molecular dynamics study of catalytic mechanism and reaction energetics of water oxidation reaction on 2D-surface. | 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/Adyasa_Priyadarsini>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Bhabani_S._Mallik>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1002%2Fjcc.26528>
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dcterms:issued	2021 (xsd:gYear)
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dc:title	Comparative first principles-based molecular dynamics study of catalytic mechanism and reaction energetics of water oxidation reaction on 2D-surface. (xsd:string)
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