"Quantum chemical calculation of Henry constants of diatomic molecules in ..."

Frederik J. Tielens et al. (2000)

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DOI: 10.1002/1096-987X(200008)21:11<909::AID-JCC1>3.0.CO;2-6

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type: Journal Article

metadata version: 2020-04-01

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

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