Theoretical Investigation of the Effects of the Zeolite Framework on the Stability of Carbenium Ions
文献类型：期刊论文
| 作者 | Fang, Hanjun1,2; Zheng, Anmin1; Xu, Jun1; Li, Shenhui1; Chu, Yueying1,2; Chen, Lei1; Deng, Feng1 |
| 刊名 | JOURNAL OF PHYSICAL CHEMISTRY C
 |
| 出版日期 | 2011-04-21 |
| 卷号 | 115期号:15页码:7429-7439 |
| 通讯作者 | 邓风 |
| 产权排序 | 第一 |
| 英文摘要 | Twenty, carbenium ions in various zeolite models. (8T HZSM-5; 72T HZSM-5, 84T HY, and 80T H beta) are investigated by theoretical calculation methods in order to reveal the effects of the, Zeolite framework on the stability of carbenium ion intemediates. Most of the carbenium ions are found to be stable in these zeolite models and exist in the form of an ion pair with the zeolite,conjugate bases. The carbenium ions can also be transformed into pi complexes and, in some cases, into alkoxy species if the steric constraint around the C-O bond is not pronounced. It is found that zeolite frame-work inclusion facilitates the formation Of ion pairs and concurrently can increase the relative stability of ion pairs compared to 75 complexes and alkoxy. species no, matter Which effect (electrostatic stabilization or steric constraint destabilization) is predominant. It is also found that bulkier carbenium ions could be accommodated well in the zeolite frameworks with larger channels or cages, and vice versa. This is relevant to the shape selectivity, of zeolites. It is shown that the energy difference between the ion pair and the pi complex for the carbenium ions in the three zeolite frameworks is related to the proton affinity (PA) of the corresponding neutral hydrocarbons. In general, the larger the PA value, the more negative the energy difference, and thus the higher the stability of the carbenium ion, which is consistent with the experimental observations for many carbenium ions. |
| 学科主题 | 波谱分析 |
| WOS标题词 | Science & Technology ; Physical Sciences ; Technology |
| 类目[WOS] | Chemistry, Physical ; Nanoscience & Nanotechnology ; Materials Science, Multidisciplinary |
| 研究领域[WOS] | Chemistry ; Science & Technology - Other Topics ; Materials Science |
| 关键词[WOS] | SOLID-STATE NMR ; IN-SITU NMR ; SHAPE-SELECTIVITY ; NONCOVALENT INTERACTIONS ; PROTON AFFINITY ; BENZENIUM ION ; AB-INITIO ; Y-ZEOLITE ; HYDROCARBONS ; H-ZSM-5 |
| 收录类别 | SCI |
| 语种 | 英语 |
| WOS记录号 | WOS:000289403200035 |
| 源URL | [http://ir.wipm.ac.cn/handle/112942/1796]  |
| 专题 | 武汉物理与数学研究所_2011年以前论文发表（包括2011年） |
| 作者单位 | 1.Chinese Acad Sci, Wuhan Inst Phys & Math, Wuhan Ctr Magnet Resonance, State Key Lab Magnet Resonance & Atom & Mol Phys, Wuhan 430071, Peoples R China 2.Chinese Acad Sci, Grad Sch, Beijing 100049, Peoples R China |
| 推荐引用方式 GB/T 7714 | Fang, Hanjun,Zheng, Anmin,Xu, Jun,et al. Theoretical Investigation of the Effects of the Zeolite Framework on the Stability of Carbenium Ions[J]. JOURNAL OF PHYSICAL CHEMISTRY C,2011,115(15):7429-7439. |
| APA | Fang, Hanjun.,Zheng, Anmin.,Xu, Jun.,Li, Shenhui.,Chu, Yueying.,...&Deng, Feng.(2011).Theoretical Investigation of the Effects of the Zeolite Framework on the Stability of Carbenium Ions.JOURNAL OF PHYSICAL CHEMISTRY C,115(15),7429-7439. |
| MLA | Fang, Hanjun,et al."Theoretical Investigation of the Effects of the Zeolite Framework on the Stability of Carbenium Ions".JOURNAL OF PHYSICAL CHEMISTRY C 115.15(2011):7429-7439. |
入库方式： OAI收割
来源：武汉物理与数学研究所
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