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Manuscript title: A computational search of the ideal metal fragment for monohapto coordination of dihydrogen

Journal: Aust. J. Chem.

DOI: 10.1071/CH23121

Metadata:

Title: h2_eta1_incl2_aq
Authors: Morán, Lucía
Keywords: Transition metals
Density functional calculations
chemical thermodynamics and energetics
Hydrogen
Hapticity
Bond energy
Descriptors
Issue Date: 13-Sep-2023
Publisher: Institute of Chemical Research of Catalonia
Description: h2_eta1_incl2_aq
URI: https://iochem-bd.iciq.es/browse/handle/100/65345
Appears in Collections:n1-H2_HiddenDescriptors - DOI: 10.19061/iochem-bd-1-290



Please use this identifier to cite or link to this item: https://iochem-bd.iciq.es/browse/handle/100/65345

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