QSAR models to predict effect of ionic strength on sorption of chlorinated benzenes and phenols at sediment-water interface

Water Research

Volumn 35, Issue 14, 2001, Pages 3391-3401

  Rao, Bakul H ^a   Asolekar, Shyam R ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY BOMBAY   (India)

Author keywords

Hydrophobic organic pollutants; QSARs; Soil water interface; Sorption; Structure activity relationship

Indexed keywords

BENZENE; IONIC STRENGTH; PHENOLS; SORPTION; TOLUENE; WATER POLLUTION; WATER RESOURCES;

AQUATIC SYSTEMS;

SEDIMENTS;

ALUMINUM OXIDE; BENZENE DERIVATIVE; CHLORINE DERIVATIVE; DICHLOROBENZENE DERIVATIVE; ETHYLBENZENE; FERRIC OXIDE; MINERAL; OCTANOL; OXIDE; PHENOL DERIVATIVE; TETRACHLOROBENZENE DERIVATIVE; TOLUENE; TRICHLOROBENZENE DERIVATIVE; UNCLASSIFIED DRUG; WATER; XYLENE;

BENZENE; IONIC COMPOSITION; PHENOL; SEDIMENT-WATER INTERFACE; SORPTION;

ADSORPTION; ARTICLE; ENERGY; HYPOTHESIS; IONIC STRENGTH; MATHEMATICAL MODEL; PRIORITY JOURNAL; RIVER; SEA; SEDIMENT; SOLVATION; STRUCTURE ACTIVITY RELATION; THEORY; VALIDATION PROCESS; WATER POLLUTANT; WATER SAMPLING; WATER SUPPLY;

EID: 0034907423     PISSN: 00431354     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0043-1354(01)00053-7     Document Type: Article

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