Theoretical studies on the interaction of anionic collectors with Cu+, Cu2+, Zn2+ and Pb2+ ions

被引:42
|
作者
Porento, M [1 ]
Hirva, P [1 ]
机构
[1] Univ Joensuu, Dept Chem, FIN-80101 Joensuu, Finland
关键词
ab initio quantum chemical methods and; calculations; zinc; copper; lead; ethyl xanthate;
D O I
10.1007/s00214-001-0316-8
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The influence of collector structure on interaction with metal cations was modelled by computational ab initio methods. The interaction energies were calculated between metal ions (Cu+, Cu2+ Zn2+ and Pb2+) and selected collector anions: ethyl xanthate, ethyl trithiocarbonate, dithiobutyric acid, ethyl dithiocarbamate, diethyl dithiocarbamate, diethylphosphinecarbodithioic acid and diethoxyphosphinecar bodithioic acid. The strongest interaction was found with diethyl dithiocarbamate. The results give qualitative information on the effect of the collector structure on the initial adsorption steps on sulphide mineral flotation.
引用
收藏
页码:200 / 205
页数:6
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