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QM/MM study of the stability of dimethyl ether in zeolites H-ZSM-5 and H-Y: data

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The dataset presented is associated with a computational investigation of how a crucial intermediate, dimethyl ether (DME), interacts with different zeolite catalysts (H-ZSM-5, H-Y), in order to gain insight into the initial stages in the MTH process. We use QM/MM computational simulations to model the conversion of methanol to DME in H-ZSM-5, which is a well characterised and important reaction intermediate.

The dataset herein contains:

a) the absolute energy, enthalpy and free energy of adsorbates and sorbent species used to determine relative energy changes

b) the energy of (de)protonated species as used to determine acidty/basicity

c) the energy of reactants, products and intermediates for the transition state calculations.

Research results vased upon these data are published at https://doi.org/10.1039/D0CP05392A


Funding

QM/MM modelling of covalently-bound materials with "Py-ChemShell" (2018-06-01 - 2018-09-30); Logsdail, Andrew. Funder: Engineering and Physical Sciences Research Council

Embedded Cluster Modelling for Realistic Solid-State Systems

UK Research and Innovation

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