Theoretical Investigation of HER Mechanism Using Density Functional and Ab Initio Calculations
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
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Online-Ressource
- Sprache
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Englisch
- Erschienen in
-
Theoretical Investigation of HER Mechanism Using Density Functional and Ab Initio Calculations ; day:20 ; month:07 ; year:2021 ; extent:4
Bulletin of the Korean Chemical Society / Taehan-Hwahakhoe ; (20.07.2021) (gesamt 4)
- Urheber
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Ma, Rory
Hong, Kiryong
- DOI
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10.1002/bkcs.12368
- URN
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urn:nbn:de:101:1-2021072115044970376628
- Rechteinformation
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Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
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14.08.2025, 10:46 MESZ
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Beteiligte
- Ma, Rory
- Hong, Kiryong
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