Article ID Journal Published Year Pages File Type
5384736 Chemical Physics Letters 2011 6 Pages PDF
Abstract
► MD simulation study of dynamics of propylene in ZSM-5. ► Anisotropic rotational dynamics of the propylene molecule. ► Evidence of libration mode. ► Existence of preferred orientation in the channels of ZSM-5.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Authors
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