Kinetics and adsorption behaviour of benzoate and phthalate at the α-alumina-water interface: Influence of functionality

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 264, Issue 1-3, 2005, Pages 90-100

  Das, Manash R ^a   Mahiuddin, Sekh ^a  

^a REGIONAL RESEARCH LABORATORY   (India)

Author keywords

Adsorption isotherm; Benzoate; FTIR; Kinetics; Phthalate; Zeta potential; Alumina

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; ALUMINA; FOURIER TRANSFORM INFRARED SPECTROSCOPY; GIBBS FREE ENERGY; IONIC STRENGTH; PH EFFECTS; REACTION KINETICS;

ADSORPTION ISOTHERM; BENZOATE; PHTHALATE; ZETA POTENTIAL; Α-ALUMINA;

ORGANIC COMPOUNDS;

ADSORBENT; ALUMINUM OXIDE; BENZOIC ACID; PHTHALIC ACID; SODIUM CHLORIDE; WATER;

AB INITIO CALCULATION; ADSORPTION KINETICS; ARTICLE; COMPLEX FORMATION; ENERGY; ENTHALPY; ENTROPY; IONIC STRENGTH; ISOTHERM; MATHEMATICAL MODEL; PH; PHYSICAL CHEMISTRY; PHYSICAL PHASE; PRIORITY JOURNAL; SOLUBILITY; SURFACE PROPERTY; THERMODYNAMICS;

EID: 24344453434     PISSN: 09277757     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2005.05.005     Document Type: Article

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