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Structural, Energetics, and Electronic Properties Evolution of the 3d , 4d , and 5d Transition-Metal Clusters (30 TMn Systems for n = 2 − 15): A Density Functional Theory Investigation

Structural, Energetics, and Electronic Properties Evolution of the 3d , 4d , and 5d Transition-Metal Clusters (30 TMn Systems for n = 2 − 15): A Density Functional Theory Investigation

Chaves, Anderson S.; Piotrowski, Maurício Jeomar; Da Silva, Juarez L. F.

期刊名称Phys. Chem. Chem. Phys.
作者Chaves, Anderson S.; Piotrowski, Maurício Jeomar; Da Silva, Juarez L. F.
印刷ISSN1463-9076
电子ISSN1463-9084
文件大小9722.65KB
发表时间2017
DOI10.1039/C7CP02240A

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