Interactions between sulfa drug sulfadiazine and hydrophobic talc surfaces

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 446, Issue , 2014, Pages 172-178

  Lv, Guocheng ^a   Li, Zhaohui ^a,b,c   Hoeppner, Nicole ^c   Wu, Limei ^a   Liao, Libing ^a  

^a CHINA UNIVERSITY OF GEOSCIENCES   (China)

^b NATIONAL CHENG KUNG UNIVERSITY   (Taiwan)

^c UNIVERSITY OF WISCONSIN PARKSIDE   (United States)

Author keywords

Adsorption; Hydrogen bonding; Simulation; Sulfadiazine; Talc

Indexed keywords

ADSORPTION; HYDROGEN BONDS; HYDROPHOBICITY; RATE CONSTANTS; TALC;

CATION EXCHANGES; EXPERIMENTAL CONDITIONS; LINEAR SORPTION; MOLECULAR SIMULATIONS; OCTAHEDRAL SITES; SIMULATION; SOLUTE DISTRIBUTION; SULFADIAZINE;

DRUG INTERACTIONS;

BENZENE; SULFADIAZINE; TALC;

ARTICLE; CATION EXCHANGE; DISSOCIATION CONSTANT; DRUG ADSORPTION; ELECTRICITY; EQUILIBRIUM CONSTANT; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR INTERACTION; PH; PRIORITY JOURNAL; PROTON TRANSPORT; SIMULATION; SOLUTE; SURFACE CHARGE; TEMPERATURE DEPENDENCE;

EID: 84893826474     PISSN: 09277757     EISSN: 18734359     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2014.01.014     Document Type: Article

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