Metal-carboxylate interactions in metal-alginate complexes studied with FTIR spectroscopy

被引:683
|
作者
Papageorgiou, Sergios K. [1 ]
Kouvelos, Evangelos P. [1 ]
Favvas, Evangelos P. [1 ]
Sapalidis, Andreas A. [1 ]
Romanos, George E. [1 ]
Katsaros, Fotios K. [1 ]
机构
[1] NCSR Demokritos, Inst Phys Chem, Aghia Paraskevi 15310, Greece
关键词
Alginate; FTIR; Metal-carboxylate; Bidentate; Unidentate; Bridged; X-RAY-DIFFRACTION; EGG-BOX MODEL; STRUCTURAL COMPONENTS; CRYSTALLINE-STRUCTURE; LAMINARIA-DIGITATA; ACID; CALCIUM; HYDROLYSIS; SORPTION; CADMIUM;
D O I
10.1016/j.carres.2009.12.010
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
FTIR spectroscopy was used in order to obtain information about metal-carboxylate interactions in metal-alginate complexes of alginic acid and sodium alginate from the brown algae Laminaria digitata after crosslinking with Ca2+, Cu2+, Cd2+, Zn2+, Ni2+ and Pb2+. From the frequencies of the characteristic peaks for asymmetric COO stretching vibration (nu(asym)(COO-) and symmetric COO stretching vibration (nu(sym)(COO-)) a 'pseudo bridged' unidentate coordination with intermolecular hydrogen bonds is proposed for the metal-carboxylate complexes in polyguluronic regions while for the polymannuronic regions the bidentate bridging coordination was proposed. The PIB factor introduced previously as a relationship between metal sorption and frequencies of the asymmetric vibrations was found not to correlate with sorption capacity or any other physical property of the metal-alginate complexes studied. (C) 2009 Elsevier Ltd. All rights reserved.
引用
收藏
页码:469 / 473
页数:5
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