浮选药剂结构与性能关系的研究进展  

Review on Structure-Activity Relationship of Collectors in Mineral Flotation

作　　者：王国芝[1] 徐刚[1] 徐盛明[1] 李林艳[1] 

机构地区：[1]清华大学核能与新能源技术研究院精细陶瓷北京市重点实验室,北京100084

出　　处：《矿产保护与利用》2012年第1期53-58,共6页Conservation and Utilization of Mineral Resources

基　　金：国家重点基础研究计划(2007CB613506);国家自然科学基金面上项目(21071088)资助

摘　　要：为了能够预测、评价和筛选优异的浮选药剂,提出了多种浮选药剂结构与性能的判据,对这些判据按研究方法(物理化学方法、量子化学方法、分子模拟方法、拓扑学方法)归类且分别进行了综述,并展望了其发展方向。In order to predict, evaluate and screen excellent collectors in mineral flotation, plenty of structure - activity relationship criteria had been established. These structure - activity relation- ship criteria were classified and respectively reviewed by research methods such as physieo - chemi- cal, quantum chemical, molecular modeling and topological methods. And progressive perspectives of their future were given.

关 键 词：结构 性能 浮选药剂 量子化学 分子模拟 拓扑指数 

分 类 号：TD923.1[矿业工程—选矿]