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Titlebook: Coordination Principle of Minerals Flotation; Jianhua Chen Book 2022 Science Press 2022 Coordination chemistry.Interaction of Reagents wit

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发表于 2025-3-21 18:17:36 | 显示全部楼层 |阅读模式
书目名称Coordination Principle of Minerals Flotation
编辑Jianhua Chen
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概述Presents a new view of coordination to examine mineral-reagent interactions in flotation.Provides a theoretical basis for designing the spatial structure of high-efficiency flotation agents.Proposes a
图书封面Titlebook: Coordination Principle of Minerals Flotation;  Jianhua Chen Book 2022 Science Press 2022 Coordination chemistry.Interaction of Reagents wit
描述.The advent of flotation, with selective interaction of reagents with minerals at its core, has greatly advanced the development of modern mining. Ever since, there has been continuous researched into the mechanism of mineral-reagent interactions, in an effort to design and develop more effective reagents. A unique perspective from coordination is presented to illustrate the principles of reagent molecules interacting with metal ions on mineral surface. For the first time, the influence is unveiled of mineral crystal structures and surrounding atoms on metal ion properties and further on mineral-reagent interactions. The introduction of classical theories for modern chemistry, including orbital structure, electron spin and orbital symmetry matching, into flotation is realized. Researchers, engineers and graduate students among others in the field of mineral processing may gain new insight into flotation and the development of novel reagents..
出版日期Book 2022
关键词Coordination chemistry; Interaction of Reagents with Surface; surface adsorption; Mineral Surface Coord
版次1
doihttps://doi.org/10.1007/978-981-19-2711-9
isbn_softcover978-981-19-2713-3
isbn_ebook978-981-19-2711-9
copyrightScience Press 2022
The information of publication is updating

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发表于 2025-3-22 00:06:09 | 显示全部楼层
Geometry Principles of Coordination on Mineral Surface,ndrance. The spatial geometry of mineral surfaces is the physical basis of the interaction between flotation reagents and metal ions. In this chapter, valence bond theory and the close-packing principle are employed to investigate the geometry of the interaction between mineral surfaces and reagent molecules.
发表于 2025-3-22 02:57:20 | 显示全部楼层
Symmetry Matching Between Reagent Molecules and Mineral Surface Orbitals,ibit different motions, with corresponding wave functions and probability density, such as ψ., ψ., ψ. and.|ψ.|., |ψ.|., |ψ.|., respectively. Since those wave functions as well as probability density vary, electrons in different states have various electron cloud distributions, denoted by s, p, d, and f among others.
发表于 2025-3-22 06:09:04 | 显示全部楼层
发表于 2025-3-22 09:40:51 | 显示全部楼层
Influence of Crystal Field Stabilization Energy on Interaction of Flotation Reagents,n reagents on mineral surfaces. Hence, CFSE will greatly influence the adsorption and desorption of flotation reagents. This chapter discusses the effect of CFSE on the adsorption of reagents on mineral surfaces.
发表于 2025-3-22 16:37:08 | 显示全部楼层
发表于 2025-3-22 19:38:02 | 显示全部楼层
Coordination of Flotation Reagents with Metal Ions on Mineral Surfaces, be either a σ electron pair or a π electron pair; for π-backbonding, the electron pair donated by the metal ion can only be a π electron pair, as the σ electron is relatively localized and cannot extend to the ligand orbital. Therefore, π-backbonding exhibits selectivity.
发表于 2025-3-22 23:56:23 | 显示全部楼层
Book 2022matching, into flotation is realized. Researchers, engineers and graduate students among others in the field of mineral processing may gain new insight into flotation and the development of novel reagents..
发表于 2025-3-23 05:01:39 | 显示全部楼层
发表于 2025-3-23 08:13:07 | 显示全部楼层
Male Bias in Structural Adjustmentndrance. The spatial geometry of mineral surfaces is the physical basis of the interaction between flotation reagents and metal ions. In this chapter, valence bond theory and the close-packing principle are employed to investigate the geometry of the interaction between mineral surfaces and reagent molecules.
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