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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_pdph3_vacuum |
| 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_pdph3_vacuum |
| URI: | https://iochem-bd.iciq.es/browse/handle/100/65340 |
| 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/100/65340
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