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用傅里叶变换红外光谱研究金属-藻酸盐配合物中的金属-羧酸盐相互作用。

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

机构信息

Institute of Physical Chemistry, N.C.S.R. Demokritos, Ag. Paraskevi Attikis, Greece.

出版信息

Carbohydr Res. 2010 Feb 26;345(4):469-73. doi: 10.1016/j.carres.2009.12.010. Epub 2009 Dec 16.

Abstract

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 Ca(2+), Cu(2+), Cd(2+), Zn(2+), Ni(2+) and Pb(2+). 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.

摘要

傅里叶变换红外光谱(FTIR)被用于研究褐藻海带中的褐藻酸和海藻酸钠在与 Ca(2+)、Cu(2+)、Cd(2+)、Zn(2+)、Ni(2+)和 Pb(2+)交联后形成的金属-羧酸根配合物中金属-羧酸盐相互作用的信息。从不对称 COO 伸缩振动(nu(asym)(COO(-))和对称 COO 伸缩振动(nu(sym)(COO(-)))的特征峰频率来看,提出了在多聚古洛糖醛酸区域中金属-羧酸根配合物的“假桥联”非配位氢键,而在多聚甘露糖醛酸区域中提出了双配位桥联配位。先前引入的 PIB 因子作为金属吸附与不对称振动频率之间的关系,与所研究的金属-藻酸盐配合物的吸附容量或任何其他物理性质没有相关性。

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