The probability of the formation of the complexes was further researched, based on material structure theory and entropy in creasing principle.
并且进一步从物质结构理论和熵增原理的角度探讨了形成配位键的可能性。
The formation enthalpy, free enthalpy and entropy of the complex have been calculated by equilibrium constants at different temperatures.
根据不同温度下的平衡常数计算了络合物的生成焓、生成自由焓和熵。
The formation enthalpy, free enthalpy and entropy of the complex have been calculated by equilibrium constants at different temperatures.
根据不同温度下的平衡常数计算了络合物的生成焓、生成自由焓和熵。
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