Molecular dynamics simulation of zeolite NaY: a study of structure, dynamics, and thermalization of sorbates

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Published in:Journal of physical chemistry (1952) 1992-09, Vol.96 (18), p.7404-7410
Main Authors: Schrimpf, Gerhard, Schlenkrich, Michael, Brickmann, Juergen, Bopp, Philippe
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Language:English
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container_end_page 7410
container_issue 18
container_start_page 7404
container_title Journal of physical chemistry (1952)
container_volume 96
creator Schrimpf, Gerhard
Schlenkrich, Michael
Brickmann, Juergen
Bopp, Philippe
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doi_str_mv 10.1021/j100197a050
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language eng
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source American Chemical Society
title Molecular dynamics simulation of zeolite NaY: a study of structure, dynamics, and thermalization of sorbates
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