Structure and dynamics of methanol in a zeolite

被引:76
作者
Nusterer, E
Blochl, PE
Schwarz, K
机构
[1] IBM CORP, DIV RES, ZURICH RES LAB, CH-8803 RUSCHLIKON, SWITZERLAND
[2] TECH UNIV VIENNA, A-1060 VIENNA, AUSTRIA
关键词
ab initio calculations; hydrogen bonds; methanol; molecular dynamics; zeolites;
D O I
10.1002/anie.199601751
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
[No abstract available]
引用
收藏
页码:175 / 177
页数:3
相关论文
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