2019
DOI: 10.1016/j.molliq.2019.01.044
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An interplay between spacer nature and alkyl chain length on aqueous micellar properties of cationic Gemini surfactants: A multi-technique approach

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Cited by 23 publications
(13 citation statements)
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“…13 It has been proven both theoretically and experimentally that the nature of the spacer plays a key role in the physicochemical behavior of gemini surfactants. [16][17][18] The spacer could be exible (methylene units), 19 rigid (double bond or triple bond, benzene ring), 20 hydrophilic (ether linkage), 21 and hydrophobic (hydrocarbon chain). 11 The spacer, being a critical part of a gemini surfactant, regulates adsorption on the interface layer and controls aggregation.…”
Section: Introductionmentioning
confidence: 99%
“…13 It has been proven both theoretically and experimentally that the nature of the spacer plays a key role in the physicochemical behavior of gemini surfactants. [16][17][18] The spacer could be exible (methylene units), 19 rigid (double bond or triple bond, benzene ring), 20 hydrophilic (ether linkage), 21 and hydrophobic (hydrocarbon chain). 11 The spacer, being a critical part of a gemini surfactant, regulates adsorption on the interface layer and controls aggregation.…”
Section: Introductionmentioning
confidence: 99%
“…Recently, quantitative structure-property relationship (QSPR) method was used in many fields to extract and link chemicals properties to their molecular structures [22][23][24][25][26][27][28][29][30]. In QSPR modelling different computational techniques have been used, such as multiple linear regression (OLS or MLR), PLS, ANN, SVR and ANFIS [31][32][33][34][35][36][37][38][39][40][41][42][43].…”
Section: Introductionmentioning
confidence: 99%
“…To the best to our knowledge, a few research papers have investigated the modelling techniques of Gemini surfactants based on relevant descriptors [3,13,[14][15][16][17][18][19][20]28,44]. The novelty of this work is the application of SVR-DA algorithm to model the CMC of diverse Gemini surfactants which has not been evaluated for CMC estimation yet and compare its performance with ANN, OLS, PLS and KNN model.…”
Section: Introductionmentioning
confidence: 99%
“…The chemical structures were sensibly planned in order to acquire certain properties. For example, the GSs with a hydrophilic spacer showed a lower CMC in comparison with the corresponding GSs containing a hydrophobic spacer group [32]. The solubility of the GSs in normal and high saline water was achieved by adding a sufficient number of ethoxy units [33].…”
Section: Introductionmentioning
confidence: 99%