Water Structure, Quantum Nature of Hydrogen Bonds and Diffusion of Water Molecules in Chloride Aqueous Solutions

作者: I. I. Geru

DOI: 10.1007/978-3-319-02708-1_2

关键词:

摘要: A large variety of water properties is caused by the peculiarities clusters and hydrogen bonds which are quantum mechanical in nature due to a small mass atoms. The concentration dependences diffusion coefficient D for aqueous solutions were found using DOSY 2D NMR method. It was shown that with exception barium chloride solution, exhibits an anomalous behavior range 0–10 mg/ml, two other decreases increasing concentration. On basis generalized Stokes–Einstein equation following correlation lengths \( c = 100 \) mg/ml obtained: \left\langle \xi \right\rangle_{{H_{2} O}} {\kern 1pt} 1.0 7 A, \right\rangle_{{MgCl_{2} }} 0. 9 3 \right\rangle_{{CaCl_{2} 1.04 \right\rangle_{{BaCl_{2} 8 4 A. In model equivalent radius R formula estimation averaged time interval \tau_{0} between decay creation \; \;\tau_{1} \left[ {\left( {R - \xi_{0} } \right)/\left( {\left\langle \right\rangle \right) 1} \right] proposed (\( \tau_{1} cluster lifetime length without clusters). pure \approx 10^{ 8} 7} {\text{s}} \).

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