1997
DOI: 10.1016/s0008-6223(97)00072-9
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An experimental and theoretical study of the adsorption of aromatics possessing electron-withdrawing and electron-donating functional groups by chemically modified activated carbons

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Cited by 398 publications
(215 citation statements)
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“…Like surface oxygen groups, the presence of some nitrogen-containing functional groups on the carbon surface does not favour p-p interactions between AC and atrazine. Radovic et al (1997) came to the same conclusion for nitrobenzene and aniline adsorption on oxidized and aminated carbons. When the adsorption process is governed by p-p interactions, reduced adsorption is the consequence of withdrawal and/or localization of pelectrons caused by carbon oxidation and amination.…”
Section: Mechanism Of Atrazine Adsorptionsupporting
confidence: 58%
“…Like surface oxygen groups, the presence of some nitrogen-containing functional groups on the carbon surface does not favour p-p interactions between AC and atrazine. Radovic et al (1997) came to the same conclusion for nitrobenzene and aniline adsorption on oxidized and aminated carbons. When the adsorption process is governed by p-p interactions, reduced adsorption is the consequence of withdrawal and/or localization of pelectrons caused by carbon oxidation and amination.…”
Section: Mechanism Of Atrazine Adsorptionsupporting
confidence: 58%
“…For instance, Radovic et al (1997) reported that the presence of electron-withdrawing functional groups will influence the π-electron distribution by removing electrons and creating positive holes in the conduction band of the π-electron system, thus decreasing the adsorption potential on the carbon surface.…”
Section: [Figure 3]mentioning
confidence: 99%
“…This was attributed to the formation of an electron donor-acceptor (EDA) complex between NACs (electron acceptor) and the graphene sheets of the carbon nanotubes (electron donor). Sorption properties of NACs on activated carbon have been studied for many years and involve electrostatic and dispersive interactions between the adsorbate and the activated carbon [10,11]. Electrostatic interactions dominate when the adsorbate is dissociated under the experimental conditions, while three mecha- nisms are proposed for nonelectrostatic interactions, (1) π-π dispersion interaction, (2) hydrogen bonding [12], and (3) electron donor-acceptor complex formation [13].…”
Section: Introductionmentioning
confidence: 99%