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

Publication date: Available online 5 February 2021Source: Journal of Molecular Graphics and ModellingAuthor(s): Mahmood Reza Dehghan, Sara Ahmadi, Zahrabatoul Mosapour Kotena, Mehrdad Niakousari

Source: Journal of Molecular Graphics and Modelling - February 6, 2021 Category: Molecular Biology Source Type: research