%0 Journal Article %1 journals/jcc/TielensLOG00 %A Tielens, Frederik J. %A Langenaeker, Wilfried %A Ocakoglu, Ahmet R. %A Geerlings, Paul %D 2000 %J Journal of Computational Chemistry %K dblp %N 11 %P 909-922 %T Quantum chemical calculation of Henry constants of diatomic molecules in faujasite-type zeolites. %U http://dblp.uni-trier.de/db/journals/jcc/jcc21.html#TielensLOG00 %V 21

@article{journals/jcc/TielensLOG00, added-at = {2003-05-08T00:00:00.000+0200}, author = {Tielens, Frederik J. and Langenaeker, Wilfried and Ocakoglu, Ahmet R. and Geerlings, Paul}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2393d587d68c6fa16a977f54877608f64/dblp}, ee = {http://dx.doi.org/10.1002/1096-987X(200008)21:11<909::AID-JCC1>3.0.CO;2-6}, interhash = {c7cf014c92d49ecb94ca64fbf9384475}, intrahash = {393d587d68c6fa16a977f54877608f64}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 11, pages = {909-922}, timestamp = {2016-02-02T09:13:01.000+0100}, title = {Quantum chemical calculation of Henry constants of diatomic molecules in faujasite-type zeolites.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc21.html#TielensLOG00}, volume = 21, year = 2000 }