Evidence map›Paper›PMID 39795203›Full record

ArticleMolecules (Basel, Switzerland)2025

An Experimental and Quantum Chemical Calculation Study on the Performance of Different Types of Ester Collectors.

Di Wu, Jianhua Chen, Yuqiong Li

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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1 · What the graph read from it

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3 · Its place in the literature

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0 citing papers in PubMed.

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4 · The record

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5 · Who and what money

Authors and funding

3 authors.

Di WuSchool of Resources, Environment and Materials, Guangxi University, Nanning 530004, China.
Jianhua ChenSchool of Resources, Environment and Materials, Guangxi University, Nanning 530004, China.
Yuqiong LiSchool of Resources, Environment and Materials, Guangxi University, Nanning 530004, China.

Funding

Guangxi Science and Technology Major Project AA23073018National Natural Science Foundation of China 52364023National Natural Science Foundation of China 52374264
6 · The paper itself

Abstract

Ester collectors have rapidly developed into the main flotation collectors for copper sulfide minerals since they were developed. In this study, the collecting performance of four collectors, O-isopropyl-N-ethyl thionocarbamate ester (IPETC), 3-pentyl xanthate acrylate ester (PXA), O-isobutyl-N-allyl-thionocarbamate (IBALTC), and O-isobutyl-N-isobutoxycarbonyl-thionocarbamate (IBIBCTC), was investigated through microflotation tests, microcalorimetric measurements, and quantum chemical calculations. The results of the microflotation tests show that IBALTC and IPETC have stronger collecting abilities than IBIBCTC and PXA; the order of collecting ability is IBALTC > IPETC > IBIBCTC > PXA. The microcalorimetry test also shows that the adsorption heat of the former two is higher. Quantum chemical calculations show the energy difference between the HOMOs of the collector and the LUMOs of minerals. The electrostatic potential extremum around S atom and the first ionization potential of IPETC and IBALTC are similar and were smaller than IBIBCTC and PXA, which shows that the collecting ability of the former two is similar and stronger than the latter two. Among the collectors, the S atom polarizability, electrophilic, and nucleophilic attack index of IBALTC are the largest, indicating that its electronic deformation capability and nucleophilic properties are the strongest, which results in the strongest coordination interaction with the copper ions in copper sulfide minerals and thus the highest collecting ability. The S atom polarizability, electrophilic, and nucleophilic attack index of PXA are the smallest, indicating that its electronic deformation capability and nucleophilicity are the weakest, and its collecting ability is the weakest. The coordination between collector and mineral surface was analyzed theoretically. The research results are of great help to the design and development of ester collectors.

Indexed as

chalcopyritecoordination interactiondensity functional theoryester collectors

Identifiers

PMID39795203
PMCPMC11721024

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