Probing the Structural and Electronic Factors Affecting the Adsorption and Reactivity of Alkenes in Acidic Zeolites Using DFT Calculations and Multivariate Statistical Methods
| dc.contributor.author | Duangkamol Tantanak | |
| dc.contributor.author | Jumras Limtrakul | |
| dc.contributor.author | Matthew Paul Gleeson | |
| dc.date.accessioned | 2025-07-21T05:48:08Z | |
| dc.date.issued | 2005-06-29 | |
| dc.identifier.doi | 10.1021/ci0500583 | |
| dc.identifier.uri | https://dspace.kmitl.ac.th/handle/123456789/748 | |
| dc.subject | Propene | |
| dc.subject | Alkoxide | |
| dc.subject | Alkene | |
| dc.subject | Transition state | |
| dc.subject.classification | Zeolite Catalysis and Synthesis | |
| dc.title | Probing the Structural and Electronic Factors Affecting the Adsorption and Reactivity of Alkenes in Acidic Zeolites Using DFT Calculations and Multivariate Statistical Methods | |
| dc.type | Article |