Theoretical investigation of X12O12 (X = Be, Mg, and Ca) in sensing CH2N2: A DFT study

Authors: M. D. Mohammadi, H. Y. Abdullah, S. Bhowmick, G. Biskos.
Published: Comput. Theor. Chem. 1198, 113168
Link: https://doi.org/10.1016/j.comptc.2021.113168

2021