| 硼取代后氨化处理的分子筛碱性的理论研究 |
| |
| 引用本文： | 刘楠楠,丁益宏. 硼取代后氨化处理的分子筛碱性的理论研究[J]. 高等学校化学学报, 2012, 33(9): 2043-2046. DOI: 10.3969/j.issn.0251-0790.2012.09.029 |
| |
| 作者姓名： | 刘楠楠 丁益宏 |
| |
| 作者单位： | 吉林大学理论化学研究所理论化学计算国家重点实验室 |
| |
| 基金项目： | 国家“九七三”计划项目(批准号:2012CB932800,2010CB327701);国家自然科学基金(批准号:21073074,20773054);教育部博士点基金(批准号:20070183028);教育部优秀青年教师资助计划;吉林省杰出青年基金(批准号:20050103);教育部新世纪优秀人才支持计划(NCET) |
| |
| 摘 要： | 利用笼状的分子筛模型, 在B3LYP/6-311++G(d,p)水平下通过对分子筛中各种碱性基团的碱性进行对比来预测硼取代后氨化处理的分子筛的碱性. 结果表明, B-NH2基团本身碱性不强, 但与质子或路易斯酸作用时, B-NH2基团与周围的Si-OH基团共同参与作用并导致碱性增强. 另外, 分子筛中含有的Si-NH2基团也可与周围的B-OH共同作用, 产生强碱性. 因此, 硼取代后氨化处理的分子筛是一种优良的碱性材料.
|
| 关 键 词： | 分子筛 碱性 密度泛函理论 |
| 收稿时间： | 2011-12-26 |
Theoretical Studies on the Basicity of the Boron-substituted Zeolite Interacted by NH3 |
| |
| LIU Nan-Nan,DING Yi-Hong. Theoretical Studies on the Basicity of the Boron-substituted Zeolite Interacted by NH3[J]. Chemical Research In Chinese Universities, 2012, 33(9): 2043-2046. DOI: 10.3969/j.issn.0251-0790.2012.09.029 |
| |
| Authors: | LIU Nan-Nan DING Yi-Hong |
| |
| Affiliation: | (State Key Laboratory of Theoretical and Computational Chemistry,Institute of Theoretical Chemistry, Jilin University,Changchun 130021,China) |
| |
| Abstract: | The basicity of boron-substituted zeolite interacted by NH3 was studied by theoretical calculations via density functional theory(DFT) method at the B3LYP/6-311++G(d,p) level.We found that the B—NH2 group itself didn’t have high basicity.However,when the proton or Lewis acid was adsorbed to it,the coexisting Si—OH group contributed to the basicity by forming a hydrogen bond with B—NH2.Besides,the Si—NH2 group and the coexisting B—OH group cooperatively had rather high basicity.Thus,the boron-substituted zeolite interacted by NH3,which contains the B—NH2 together with B—OH groups and the Si—NH2 together with B—OH groups,could be a kind of promising basic material. |
| |
| Keywords: | Zeolite Basicity Density functional theory |
| 本文献已被 CNKI 等数据库收录！ |
| 点击此处可从《高等学校化学学报》浏览原始摘要信息 |
|
点击此处可从《高等学校化学学报》下载全文 |
|
