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- W2950891118 abstract "The hydrogen adsorption properties of the all-metal aromatic systems Be3M2, Mg3M2, and Al4M2 (M: Li, Na, K) are explored using ab initio quantum chemical DFT and MP2 computations." @default.
- W2950891118 created "2019-06-27" @default.
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- W2950891118 date "2012-05-10" @default.
- W2950891118 modified "2023-09-23" @default.
- W2950891118 title "ChemInform Abstract: Theoretical Investigation of Hydrogen Adsorption in All-Metal Aromatic Clusters." @default.
- W2950891118 cites W1989157191 @default.
- W2950891118 doi "https://doi.org/10.1002/chin.201223007" @default.
- W2950891118 hasPublicationYear "2012" @default.
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