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Cited article:

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https://doi.org/10.1080/00268976.2019.1605100

First-Principles Calculation of Adsorption of Shale Gas on CaCO3 (100) Surfaces

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Hydrogen molecule adsorption on AunPt (n = 1-12) clusters in comparison with corresponding pure Aun+1(n = 1-12) clusters

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A DFT study on the structural and electronic properties of ZnTe nanoclusters

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The European Physical Journal Applied Physics 62 (3) 30101 (2013)
https://doi.org/10.1051/epjap/2013130013