| 合成TS-1系列新型模板剂设计 |
| A Series of Novel Templates Designed for TS-1 Synthesis |
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| 摘要: 本文通过分子模拟途径,对基于四丙基铵的系列聚模板剂与TS-1分子筛骨架的非键互作用能量计算,预言有利于合成出高Ti含量Ts-1分子筛的模板剂。 |
| 关键词: 分子筛 分子模拟 互作用能 模板剂 |
| 基金项目: 国家自然科学基金资助项目(No.29603004) |
| Abstract: Through molecular simulation method, the non-bonding interaction energy between a series of novel templates based on tetrapropylammonium, as templates, and the framework of TS-1 zeolite with MFI structure are calculated.The suitable templates in synthesizing zeolite TS-1 with higher framework Ti content are predicted. |
| Keywords: molecular sieve molecular simulation non-bonding energy template |
| 投稿时间：2000-01-17 修订日期：2000-05-04 |
| 摘要点击次数: 1129 |
| 全文下载次数: 1193 |
| 王利军,李宝会,陈铁红,金庆华,王敬中,唐世雄,丁大同.合成TS-1系列新型模板剂设计[J].无机化学学报,2000,16(5):739-744. |
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