Reaction mechanism for the conversion of methanol to olefins over H-ITQ-13 zeolite: a density functional theory study-Reference-Cited by-同舟云学术

Reaction mechanism for the conversion of methanol to olefins over H-ITQ-13 zeolite: a density functional theory study

Published:2018 Issue:2 Volume:8 Page:521-533
ISSN:2044-4753
Container-title:Catalysis Science & Technology
language:en
Short-container-title:Catal. Sci. Technol.

Author:

Ma Hong¹²³⁴⁵,Chen Yanyan¹²³⁴⁵,Wang Sen¹²³⁴⁵,Wei Zhihong¹²³⁴⁵,Qin Zhangfeng¹²³⁴⁵^ORCID,Dong Mei¹²³⁴⁵,Li Junfen¹²³⁴⁵,Fan Weibin¹²³⁴⁵^ORCID,Wang Jianguo¹²³⁴⁵^ORCID

Affiliation:

1. State Key Laboratory of Coal Conversion

2. Institute of Coal Chemistry

3. Chinese Academy of Sciences

4. Taiyuan

5. PR China

Abstract

For MTO over H-ITQ-13, the alkene cycle takes priority over the aromatic one, giving a high selectivity to propene.

Funder

National Natural Science Foundation of China

Youth Innovation Promotion Association of the Chinese Academy of Sciences

Publisher

Royal Society of Chemistry (RSC)

Subject

Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CY/C7CY02047C

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