A computational study of N2 adsorption on aromatic metal Mg16M;(M=Be, Mg, and Ca) nanoclusters

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Mahmood Reza Dehghan ¹ , Sara Ahmadi ²

1 - Department of Chemistry, Firoozabad Branch, Islamic Azad University, Firoozabad, Iran.
2 - Department of Chemistry, Firoozabad Branch, Islamic Azad University, Firoozabad, Iran.

Received: 2022-03-14 Accepted : 2022-03-14 Published : 2021-06-01

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