Adsorption of methanol in zeolite, gallosilicate and SAPO catalysts

Methanol adsorption in zeolite, gallosilicate and silicoaluminophosphate (SAPO) catalysts has been investigated within the framework of ab initio molecular orbital calculations. Full optimization of all cluster models and their complexes has been carried out at the DZP/SCF level of theory. Physisorb...

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Bibliographic Details
Main Author: Jumras Limtrakul
Other Authors: Mahidol University
Format: Article
Published: 2018
Subjects:
Online Access:https://repository.li.mahidol.ac.th/handle/123456789/17268
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Institution: Mahidol University