钨酸盐
离子液体
溴化物
催化作用
化学
环氧氯丙烷
离子键合
计算化学
无机化学
物理化学
离子
高分子化学
有机化学
作者
Guelber Cardoso Gomes,Claudio Ferdeghini,Luca Guglielmero,Felicia D’Andrea,Lorenzo Guazzelli,Andrea Mezzetta,Christian Silvio Pomelli
出处
期刊:Molecules
[Multidisciplinary Digital Publishing Institute]
日期:2024-05-03
卷期号:29 (9): 2131-2131
被引量:1
标识
DOI:10.3390/molecules29092131
摘要
A panel of dicationic ionic liquids (DILs) with different rigid xylyl (ortho, meta, para) spacers and different anions (bromide and tungstate) has been synthetised and characterised through different experimental and computational techniques. Differences and analogies between the systems are analysed using information derived from their DFT structures, semiempirical dynamics, thermal behaviour, and catalytic properties versus the well-known reaction of CO
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