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。
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.
出处
《无机化学学报》
SCIE
CAS
CSCD
北大核心
2000年第5期739-744,共6页
Chinese Journal of Inorganic Chemistry
基金
国家自然科学基金资助项目!(No.29603004)
