2013
DOI: 10.1007/s10973-012-2868-3
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Calorimetry studies for interaction in solid/liquid interface between the modified cellulose and divalent cation

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Cited by 11 publications
(3 citation statements)
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“…The studies reported in the literature about chemical modification of the cellulose surface by ethylenediamine showed this reaction occurs easily when cellulose is firstly chlorinated (halogenation reaction) and subsequently reacts with ethylenediamine. This intermediate step is used to increase the cellulose reactivity, and therefore, increase the amount of ethylenediamine incorporated on the cellulose [ 21 ]. However, cellulose halogenation, besides being an expensive reaction, from an economical perspective, it also promotes the formation of a toxic intermediate, and may generate co-products hazardous to the environment.…”
Section: Resultsmentioning
confidence: 99%
“…The studies reported in the literature about chemical modification of the cellulose surface by ethylenediamine showed this reaction occurs easily when cellulose is firstly chlorinated (halogenation reaction) and subsequently reacts with ethylenediamine. This intermediate step is used to increase the cellulose reactivity, and therefore, increase the amount of ethylenediamine incorporated on the cellulose [ 21 ]. However, cellulose halogenation, besides being an expensive reaction, from an economical perspective, it also promotes the formation of a toxic intermediate, and may generate co-products hazardous to the environment.…”
Section: Resultsmentioning
confidence: 99%
“…Calorimetry is a powerful tool which allows to directly measure the energy exchange occurring when two reagents are mixed in the measurement cell. This technique has been largely used to obtain thermodynamic data for metal complexation reactions occurring in aqueous or non-aqueous media [20][21][22][23][24][25][26][27][28][29], but much less examples of ITC applied to metal ion adsorption studies are present in the literature [30][31][32][33][34][35][36][37]. In many works, metal ion adsorption enthalpy (ΔHads) has been calculated by van't Hoff equation [38,39].…”
Section: In This Work Spion Functionalized With 3-mercaptopropionic mentioning
confidence: 99%
“…Indeed, this technique was widely used by our group mainly to characterize chemical equilibria processes in aqueous or non-aqueous solutions [17,18,19,20,21,22,23,24,25,26]. Meanwhile, a few number of ITC applications in adsorption studies are found in the recent literature [27,28,29,30], being the enthalpy associated with desorption process usually calculated indirectly by van't Hoff equation [31,32]. Nevertheless, many studies revealed serious discrepancies between enthalpy values calculated from van't Hoff equation and obtained directly from ITC and, evidencing large uncertainties associated with the former method [33,34,35,36].…”
Section: Introductionmentioning
confidence: 99%