2010
DOI: 10.1016/j.jhazmat.2009.08.113
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Removal of Pb(II) ions from aqueous solution by adsorption using bael leaves (Aegle marmelos)

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Cited by 188 publications
(90 citation statements)
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“…Peaks below 1000 cm À1 have been attributed to such groups as aromatic CAH bending vibrations (874 cm À1 ), thioesters (672 cm À1 ), but majorly plane deformations. Similar observations have been reported by Yan et al [4], Pehlivan et al [6], Chakravarty et al [27] and Yao et al [28].…”
Section: Fourier Transform Infrared (Ft-ir) Spectroscopysupporting
confidence: 89%
See 1 more Smart Citation
“…Peaks below 1000 cm À1 have been attributed to such groups as aromatic CAH bending vibrations (874 cm À1 ), thioesters (672 cm À1 ), but majorly plane deformations. Similar observations have been reported by Yan et al [4], Pehlivan et al [6], Chakravarty et al [27] and Yao et al [28].…”
Section: Fourier Transform Infrared (Ft-ir) Spectroscopysupporting
confidence: 89%
“…1). These shifts may be attributed to the counter ions changes associated with the respective functional groups anions when they act as proton donors, suggesting their participation in Pb 2+ ion adsorption [4,6,27]. No marked change in frequency was observed between both spectra in the region just below 3000 cm À1 (hydroxyl functional groups).…”
Section: Fourier Transform Infrared (Ft-ir) Spectroscopymentioning
confidence: 93%
“…The adsorption was exothermic at ambient temperature. Also, neem leaves for the adsorption of Cu Chakravarty et al (2010). The maximum capacity of the bael leaves was 104 mg/g at 50 mg/L initial Pb 2?…”
Section: Sawdustmentioning
confidence: 99%
“…Using the above same method, the activation energies on various adsorptions 33-38 were estimated and the activation energies [40][41][42][43]50 judged to be scientific mistakes were reevaluated (Table 2). 59 .…”
Section: The Estimation Of Activation Energy (E a ) On Several Adsorpmentioning
confidence: 99%
“…Therefore, in previous studies [32][33][34][35][36][37][38] , although the kinetic experimental data at various temperatures were measured and the rate constants were estimated, the activation energies couldn't be calculated (See Table 1). But, the activation energies were calculated in some studies [39][40][41][42][43] using FMOE (fractal-like MOE) 8 or PSO (pseudo-second-order) 2 , these are scientific mistakes.…”
mentioning
confidence: 99%