摘要
浮选药剂的结构与浮选性能的关系研究 ,对于寻找和指导合成新的高效浮选药剂具有重要意义。本文用量子化学程序MOAN计算了乙基黄药浮选药剂、方铅矿表面的电子结构 ,讨论了配体作用的活性位置 ,配体与方铅矿表面作用的方向及其机理。
Research on the electronic structure and flotation properties of flotation reagents,is important to find and synthesis a new high efficiency flotation reagent.Therefore the electronic structures of ethyl xanthate and the surface of galena were calculated respectively,and discussed the activity site of the ligand.As a result,the adsorption direction and mechanism between ligand and the surface of galena were explained.
出处
《常熟高专学报》
2001年第2期43-46,共4页
Journal of Changshu College
