Adsorption and Tautomerization Reaction of Acetone on Acidic Zeolites: The Confinement Effect in Different Types of Zeolites

IF 3.3 3区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry C Pub Date : 2010-08-19 DOI:10.1021/JP1058947
B. Boekfa, P. Pantu, M. Probst, J. Limtrakul
{"title":"Adsorption and Tautomerization Reaction of Acetone on Acidic Zeolites: The Confinement Effect in Different Types of Zeolites","authors":"B. Boekfa, P. Pantu, M. Probst, J. Limtrakul","doi":"10.1021/JP1058947","DOIUrl":null,"url":null,"abstract":"The adsorption and tautomerization reaction of acetone in H-FER, H-ZSM-5, and H-MCM-22 zeolites has been studied using full quantum calculations at the M06-2X/6-311+G(2df,2p) level of theory. The combination of a large quantum cluster and this meta-hybrid density functional results in reasonably accurate adsorption energies of −26.9, −28.1, and −23.9 kcal/mol for acetone adsorption in H-FER, H-ZSM-5, and H-MCM-22, respectively. Due to the acidity of the zeolite and the framework confinement effect, the tautomerization of acetone proceeds through a much lower activation barrier than in the isolated gas phase or in the presence of water molecules alone. The activation energies are calculated to be 24.9, 20.5, and 16.6 kcal/mol in H-FER, H-ZSM-5 and H-MCM-22, respectively. The endothermic reaction energy decreases with increasing of the zeolite pore sizes and amounts to 22.7, 17.6, and 15.9 kcal/mol for the reaction in H-FER, H-ZSM-5 and H-MCM-22, respectively. In addition, the adsorbed acetone enol is found...","PeriodicalId":61,"journal":{"name":"The Journal of Physical Chemistry C","volume":"114 1","pages":"15061-15067"},"PeriodicalIF":3.3000,"publicationDate":"2010-08-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1021/JP1058947","citationCount":"67","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/JP1058947","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 67

Abstract

The adsorption and tautomerization reaction of acetone in H-FER, H-ZSM-5, and H-MCM-22 zeolites has been studied using full quantum calculations at the M06-2X/6-311+G(2df,2p) level of theory. The combination of a large quantum cluster and this meta-hybrid density functional results in reasonably accurate adsorption energies of −26.9, −28.1, and −23.9 kcal/mol for acetone adsorption in H-FER, H-ZSM-5, and H-MCM-22, respectively. Due to the acidity of the zeolite and the framework confinement effect, the tautomerization of acetone proceeds through a much lower activation barrier than in the isolated gas phase or in the presence of water molecules alone. The activation energies are calculated to be 24.9, 20.5, and 16.6 kcal/mol in H-FER, H-ZSM-5 and H-MCM-22, respectively. The endothermic reaction energy decreases with increasing of the zeolite pore sizes and amounts to 22.7, 17.6, and 15.9 kcal/mol for the reaction in H-FER, H-ZSM-5 and H-MCM-22, respectively. In addition, the adsorbed acetone enol is found...
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
丙酮在酸性沸石上的吸附和互变异构反应:不同类型沸石的约束效应
在M06-2X/6-311+G(2df,2p)理论水平上,用全量子计算研究了丙酮在H-FER、H-ZSM-5和H-MCM-22分子筛上的吸附和变异构反应。在H-FER、H-ZSM-5和H-MCM-22中,大量子团簇和元杂化密度泛函数的结合使得丙酮的吸附能分别为−26.9、−28.1和−23.9 kcal/mol。由于沸石的酸性和框架约束效应,丙酮的互变异构化通过比孤立气相或单独存在水分子时低得多的激活势垒进行。H-FER、H-ZSM-5和H-MCM-22的活化能分别为24.9、20.5和16.6 kcal/mol。H-FER、H-ZSM-5和H-MCM-22分子筛的吸热反应能量分别为22.7、17.6和15.9 kcal/mol,吸热反应能量随沸石孔径的增大而减小。此外,还发现吸附的丙酮烯醇…
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
期刊最新文献
Delving into the Role of a Conjugated Rhodanine Acceptor in D–D′–A Dyes for Photovoltaic Applications Issue Editorial Masthead Issue Publication Information Thick-Shelled Magnetite-Gold Core–Shell Nanoparticles: Oleic Acid-Mediated Overcoating for Extended Optical Tunability Chemical Substitution and Band Gap Tunability in Chiral Ag3Au(Se,Te)2 Solid Solutions
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1