A computational study of the interaction of C2 hydrocarbons...

Computational Materials Science 2020 / 02 Vol. 173

A computational study of the interaction of C2 hydrocarbons with CuBTC

Afonso, Rui, Toda, Jordi, Gomes, José R.B., Fischer, Michael, Campbell, Christopher, Jorge, Miguel
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Volume:
173
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2019.109438
Date:
February, 2020
File:
PDF, 1.79 MB
2020
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