物理化学学报2010，Vol.26Issue(5)：1364-1372,9.
羟烷基胺功能化离子液体吸收SO2的量子化学计算
Quantum Chemical Calculation of Hydroxyalkyl Ammonium Functionalized Ionic Liquids for Absorbing SO2
摘要
关键词
密度泛函理论/羟烷基胺离子液体/热力学性质/活化能/实验验证Key words
Density functional theory/ Hydroxyalkyl ammonium ionic liquids/ Thermodynamic property/Activation energy/ Experimental verification分类
化学化工引用本文复制引用
李学良,陈洁洁,罗梅,陈祥迎,李培佩..羟烷基胺功能化离子液体吸收SO2的量子化学计算[J].物理化学学报,2010,26(5):1364-1372,9.基金项目
The project was supported by the Annual Key Scientific Research Foundations of Anhui Province, China(08020203005,07020203003) and Major Scientific and Technological Project of Anhui Province,China(08010202124).安徽省重点科研基金(08020203005,07020203003)和安徽省重点科技项目(08010202124)资助 （08020203005,07020203003）
