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Study Self-association, Optical Transition Properties and Thermodynamic Properties of Neomycin Sulfate Using UV-Visible Spectroscopy

机译:紫外可见光谱法研究硫酸新霉素的自缔合,光学跃迁性质和热力学性质

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In this paper UV-Vis spectroscopy was used to study the self-association, optical transition probabilities (molar decadeic absorption coefficient, integrated absorption cross-section, transition dipole moment and oscillator strength of the spectra) and thermodynamic properties of Neomycin sulfate in aqueous solution at room temperature (295K). The optical transition probabilities were calculated by integrated absorption coefficient techniques in the wave number range 27173.9 - 37650.6 cm~(-1). The dimerization constant of Neomycin Sulfate (1.062 10~(5) M ~(-1)) was analyzed using dimer model by nonlinear curve fitting to the experimental values. In addition the thermodynamic parameters (Gibbs free energy, enthalpy and entropy) of dimerization reactions for the self -association of the compound were investigated using Vant’s Hoff equation at the temperature range (295 –312)K. Thus, the change of enthalpy calculated for Neomycin Sulfate is (3.765 ± 0.666) ΔH /k J .mole ~(-1 ). The values of change in enthalpy and entropy indicate that the hydrophobic interaction play the major role in the interaction between the molecules of Neomycin sulfate.
机译:本文使用紫外-可见光谱研究水溶液中硫酸新霉素的自缔合,光学跃迁几率(摩尔十进制吸收系数,积分吸收截面,跃迁偶极矩和光谱的振荡强度)以及热力学性质。在室温(295K)下。利用积分吸收系数技术计算了波数范围为27173.9-37650.6 cm〜(-1)的光跃迁几率。利用二聚体模型通过非线性曲线拟合实验值分析了硫酸新霉素(1.062 10〜(5)M〜(-1))的二聚常数。此外,使用范特的Hoff方程在(295 –312)K温度范围内,研究了化合物自缔合的二聚反应的热力学参数(吉布斯自由能,焓和熵)。因此,对于硫酸新霉素而言,计算出的焓变为(3.765±0.666)ΔH/ i kJ i.mole〜(i-1)。焓和熵的变化值表明疏水相互作用在硫酸新霉素分子之间的相互作用中起主要作用。

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