2021
DOI: 10.1016/j.molliq.2020.114513
|View full text |Cite
|
Sign up to set email alerts
|

Surface activity measurements and quantum molecular modeling – The way to extraction behavior knowledge?

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1

Citation Types

0
4
0

Year Published

2021
2021
2023
2023

Publication Types

Select...
3

Relationship

1
2

Authors

Journals

citations
Cited by 3 publications
(4 citation statements)
references
References 60 publications
0
4
0
Order By: Relevance
“…Differences in the structure of compounds have a significant impact on the course of extraction. Staszak et al [ 23 ] have examined the interfacial behavior of hydrophobic carboximidamide derivative extractants for Cu(II) extraction. The investigation confirmed that the structural variation of the extractants could not only create a substantial difference in interfacial behavior but could also have a significant effect on the extraction efficiency.…”
Section: Resultsmentioning
confidence: 99%
See 2 more Smart Citations
“…Differences in the structure of compounds have a significant impact on the course of extraction. Staszak et al [ 23 ] have examined the interfacial behavior of hydrophobic carboximidamide derivative extractants for Cu(II) extraction. The investigation confirmed that the structural variation of the extractants could not only create a substantial difference in interfacial behavior but could also have a significant effect on the extraction efficiency.…”
Section: Resultsmentioning
confidence: 99%
“…The authors evidenced that the branched-chain carboximidamides in position 3 have the smallest steric hindrance, and thus have easier access to the water/organic interface in the model extraction system that results in better Cu(II) extraction efficiency (a surface extraction mechanism). Although the quaternary salts used as extractants in the present study are derived from some of the compounds studied in [ 23 ], their extraction behavior shows that decyl compounds are more efficient, suggesting that these compounds easier access the interface and are likely to be present there in higher concentration. It is opposite to the observations made by Staszak et al [ 23 ], and may result from the ionic nature of the presently studied extractants.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…2. The position of the N atom in the pyridine ring has a great influence on the selectivity of the extractant, 30 and when the N atom in the pyridine ring is in the ortho position, the steric hindrance of the extractant is greater than that when the N atom in the pyridine ring is in the para position. 31 Therefore, compared with 4PC, MSL211 may have a greater steric hindrance, thereby improving the selectivity toward Ni(II).…”
Section: Mechanism Analysis Of the High Selectivity Of Msl211 Toward ...mentioning
confidence: 99%