A 2-PHASE MODEL FOR DETERMINING THE STABILITY-CONSTANTS FOR INTERACTIONS BETWEEN COPPER AND ALGINIC ACID

被引:22
作者
JANG, LK [1 ]
HARPT, N [1 ]
GRASMICK, D [1 ]
VUONG, LN [1 ]
GEESEY, G [1 ]
机构
[1] CALIF STATE UNIV LONG BEACH,DEPT MICROBIOL,LONG BEACH,CA 90840
关键词
D O I
10.1021/j100364a083
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The two-phase model used previously to calculate the polymer-subphase volume of alginic acid was applied to interpret the dependence of apparent metal binding equilibrium on environmental conditions. In this model, the polymer subphase, a small aqueous region surrounding the polymer chain, was considered as a separate phase in the aqueous solution and as the protonation-deprotonation and metal binding reaction zone. Three factors were taken into account when treating experimental data: (1) the electric field due to the charged ligands on the polymer molecule, (2) the effective concentration of ligands based on the polymer-subphase volume, and (3) the competition from hydrogen ions for the metal binding sites. The data of base titration of alginic acid in the presence of trace amounts of copper at different alginic acid concentrations and ionic strengths yielded unique intrinsic stability constants for complexes formed between a cupric ion and one or two binding ligands. © 1990 American Chemical Society.
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页码:482 / 488
页数:7
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