The H, S and apparent equilibrium constant K of the reaction that Fe ( III) is extracted by TRPO have been calculated.

Study on Test Conditions of the Melting Enthalpy about PEG_ ( 10000) Measured by Using DSC

采用DSC测量PEG（10000）熔融焓变测定条件的研究

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A Discussion on the Effect of Enthalpy and Entropy Change upon Rational Process and Its Relative Contribution

谈焓变和熵变对自发过程的影响及其对△G的相对贡献

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Determination of Enthalpy and Volume Changes in Photolysis of Coenzyme B_ ( 12) Using Photoacoustic Calorimetry

光声量热法测定辅酶B（12）光解的焓变和体积变化

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This article introduces one-step calculating method of multi-chemical reactions free enthalpy change and equilibrium constant and its application in metal smelting and other many chemical fields.

本文提出，多重化学反应自由焓变、平衡常数的一步计算法，可在金属冶炼和诸多化学领域中广泛的应用。

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The thermodynamic standard enthalpy change Δ H~ o_m and entropy change Δ S~ o_m of adsorption reaction were both below zero, suggesting that adsorption reaction was an exothermic one and tended to be more in ordered state.

吸附反应的焓变ΔHom和熵变ΔSom均小于零，为放热反应，反应向更有序状态进行；

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Standard Gibbs Energies of Transfer of In(ⅲ) Ion

In（Ⅲ）的标准迁移吉布斯自由能

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And this is the derivative with respect to temperature.

这是吉布斯自由能对温度的偏导数。

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Analysis of water transport with Gibbs free energy theoretics in plants

吉布斯自由能与植物中水份运输

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In fact, the structure of alkane molecules are very similar to each other, so it is reasonable to assume that the excess Gibbs free-energy appearing in the Vidal mixing rule should be equal to zero for alkane systems.

实际上，对于组分分子结构非常相似的链烷烃溶液体系，Huron-Vidal混合规则中的超额吉布斯自由能（）近似为零，由此可以导出不含能量项的简化混合规则。

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The reactional energy, the enthalpy of formation, and relative Gibbs free energy of the reactions in the Cl-ClO catalytic cycle are calculated exactly, and provided thermodynamics quantities for the reactions in the Cl-ClO catalytic cycle.

还对循环圈中各个反应的反应能，生成焓，相对吉布斯自由能做了计算，计算结果相互协调都说明了Cl-ClO催化循环圈破坏臭氧机理的正确性。

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The McMillan-Mayer theory is employed to relate the excess thermodynamic function with a series of interaction parameters of solute in water so as to obtain the pair Gibbs free energy interaction parameters and salting constant.

通过Mcmillan-Mayer理论将体系的过量热力学函数与溶液中溶质的相互作用参数相关联，获得氯化铯与糖在水溶液中相互作用的吉布斯自由能参数及盐效应常数。

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The standard enthalpy, standard entropy and standard Gibbs free energy change of xylose and glucose in fatty acid, mixed fatty acids, and mixed solvents of fatty acids+ water were calculated.

由溶解度数据计算出木糖、葡萄糖在脂肪酸、混合脂肪酸、脂肪酸+水混合溶剂中的标准溶解焓△solH°、标准溶解熵△solS°和标准溶解吉布斯自由能变△solG°。

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The thermodynamic analysis of the synthesis processes was carried out with the emphasis on the calculations of free energy for DMC synthesis from dimethyl ether ( DME) with CO and O_2 or DME with CO_2 at different temperature and pressure.

计算了不同温度和压力条件下二甲醚（DME）氧化羰化合成DMC及DME与CO2反应合成DMC的焓ΔrHm、吉布斯自由能变ΔrGm和平衡常数lnKθ。

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The Gibbs free energy of the liquid crystal cell is derived, which includes surface elastic free energy term k_ ( 13).

导出了液晶盒的吉布斯自由能，其中包括表面弹性自由能k13项。

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Δ G0value of-5.14kJ/mol ( 298K) proved the adsorption behavior was spontaneous, and confirmed that the physical and chemical effects also exist in the adsorption behavior and play a major role.

吉布斯自由能ΔG0为-5.14kJ/mol（298K）不仅证明了吸附行为是自发的，还证实物理作用与化学作用同样存在于该吸附行为中，并发挥主要作用。

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The thermodynamic curves showed that adsorption equilibrium data of IIP-PAA/ SiO2 was fitted by the Langmuir isotherm model. The thermodynamic parameters enthalpy of IIP-PAA/ SiO2 was negative, free energy of adsorption Gibbs was negative.

热力学曲线表明IIP-PAA/SiO2对Cu2+的吸附平衡符合Langmuir吸附等温方程，IIP-PAA/SiO2的热力学参数焓变为负，吸附的吉布斯自由能△G0为负值。

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Thermodynamic analysis of the methanol to propylene reaction has been carried out. For each reaction enthalpy and Gibbs free energy at varying temperatures were presented.

本文对MTP反应体系进行了热力学分析，计算了各反应在不同温度下的反应焓变和吉布斯自由能变。

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The value of Gibbs free energy function change was less than 40 kJ · mol-1, which showed that the sorption of sulfadiazine in black soil and red soil all belong to physical adsorption. 2.

吉布斯自由能ΔG值小于40kJ·mol-1表明磺胺嘧啶在黑土与红壤中的吸附均属于物理吸附。

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We achieve the values of enthalpy, Gibbs energy and entropy of formation of 7-ADCA, moreover, we correct them.

然后计算7-ADCA的标准生成热、生成吉布斯自由能和标准熵等热力学函数，并对结果进行校正；

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Considering the possible reactions in Ca-TiO_2-Al system, according to calculated Gibbs free energy and vapor pressure of Ca, and controlling the proper reactant proportioning the thermodynamical feasibility of obtaining TiAl alloy powder by reduction-diffusion method was identified.

通过分析Ca-TiO2-Al体系可能发生的反应，计算这些反应的吉布斯自由能和体系的Ca蒸气压，以及对原料配比的控制，从热力学角度上证实了采用还原扩散法制备TiAl合金粉是可能的。

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