Quantum chemical calculation of Henry constants of diatomic molecules in faujasite-type zeolites

Frederik J. Tielens, Wilfried Langenaeker, Ahmet R. Ocakoglu, Paul Geerlings. Quantum chemical calculation of Henry constants of diatomic molecules in faujasite-type zeolites. Journal of Computational Chemistry, 21(11):909-922, 2000. [doi]

Abstract

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