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Volumn 374, Issue 1, 2012, Pages 218-225

Probing the interactions between chlorpheniramine and 2:1 phyllosilicates

Author keywords

Adsorption; Chlorpheniramine; Clays; Conformation; Intercalation; Layer charge

Indexed keywords

BATCH KINETICS; CATION EXCHANGE CAPACITIES; CATION EXCHANGES; CATIONIC DRUGS; CHLORPHENIRAMINE; D-SPACING; EXCHANGEABLE CATION; EXTERNAL SURFACES; FAST RATE; INTERACTION MECHANISMS; LAYER CHARGE; MINIMAL EFFECTS; NA-MONTMORILLONITE; NEGATIVE CHARGE; PH-DEPENDENT; SOLUTION CONDITIONS; SOLUTION PH;

EID: 84862783290     PISSN: 00219797     EISSN: 10957103     Source Type: Journal    
DOI: 10.1016/j.jcis.2012.01.029     Document Type: Article
Times cited : (21)

References (50)
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    • Chipera, S.J.1    Bish, D.L.2
  • 25
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    • G James M.N., Williams G.J.B. Structural studies of histamine H1 effector molecules: the crystal structure of the antihistaminic drug (+)-chlorpheniramine maleate; [(+)-S-1-(p-Chloropheny1)-I-(Zpyridy1)-3-N,N-dimethylpropylamine rnaleate]. Can. J. Chem. 1974, 52:1872-1879.
    • (1974) Can. J. Chem. , vol.52 , pp. 1872-1879
    • G James, M.N.1    Williams, G.J.B.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.