@inproceedings{74715970f8814e11ae13d67c71faa751,
title = "Introduction to zeolite theory and modelling",
abstract = "A review. Some of the recent advances in zeolite theory and modeling are present. In particular the current status of computational chem. in Bronsted acid zeolite catalysis, mol. dynamics simulations of mols. adsorbed in zeolites, and novel Monte Carlo technique are discussed to simulate the adsorption of long-chain hydrocarbons in zeolites",
author = "{Santen, van}, R.A. and {Graaf, van de}, B. and B. Smit",
year = "2001",
doi = "10.1016/S0167-2991(01)80252-4",
language = "English",
isbn = "0-444-82421-9",
series = "Studies in Surface Science and Catalysis",
publisher = "Elsevier",
pages = "419--466",
editor = "{Bekkum, van}, H.",
booktitle = "Introduction to zeolite science and practice",
address = "Netherlands",
note = "conference; Summer School on Zeolites ; (Zeist) : 1989. ; Conference date: 01-01-2001",
}