Complexation of the lithium cation with beauvericin: Experimental and DFT study

被引:3
|
作者
Makrlik, Emanuel [1 ]
Toman, Petr [2 ]
Vanura, Petr [3 ]
机构
[1] Czech Univ Life Sci, Fac Environm Sci, Prague 16521 6, Czech Republic
[2] Acad Sci Czech Republ, Inst Macromol Chem, CR-16206 Prague 6, Czech Republic
[3] Inst Chem Technol, Dept Analyt Chem, CR-16628 Prague 6, Czech Republic
关键词
Extraction; DFT; Complexation; Lithium; Beauvericin; Structure; INDIVIDUAL EXTRACTION CONSTANTS; ALKALI-METAL CATIONS; SOLVENT-EXTRACTION; UNIVALENT CATIONS; HYDRONIUM ION; UNEX PROCESS; NITROBENZENE; WATER; NMR; VALINOMYCIN;
D O I
10.1016/j.molstruc.2012.05.009
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
From extraction experiments and gamma-activity measurements, the extraction constant corresponding to the equilibrium Li+(aq)(+) 1 center dot Na+(nb) reversible arrow 1 center dot Li+(nb) + Na+(aq) taking place in the two-phase water-nitrobenzene system (1 = beauvericin; aq = aqueous phase, nb = nitrobenzene phase) was evaluated as log K-ex (Li+, 1 center dot Na+) = 0.5 +/- 0.1. Further, the stability constant of the 1 center dot Li+ complex in nitrobenzene saturated with water was calculated for a temperature of 25 degrees C as log beta(nb) (1 center dot Li+)= 5.6 +/- 0.2. By using DFT calculations, the most probable structures of the non-hydrated 1 center dot Li+ and hydrated 1 center dot Li+center dot 3H(2)O complex species were predicted. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:142 / 145
页数:4
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