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首页> 外文期刊>The Journal of Chemical Thermodynamics >Standard molar enthalpies of formation of Ni(CH_3COO)_2,Ni(CH_3COO)_2.4.00H_2O,Cd9CH_3COO)_2, and Cd9CH_3COO)_2.2.00H_2O in the crystalline state
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Standard molar enthalpies of formation of Ni(CH_3COO)_2,Ni(CH_3COO)_2.4.00H_2O,Cd9CH_3COO)_2, and Cd9CH_3COO)_2.2.00H_2O in the crystalline state

机译:结晶态Ni(CH_3COO)_2,Ni(CH_3COO)_2.4.00H_2O,Cd9CH_3COO)_2和Cd9CH_3COO)_2.2.00H_2O形成的标准摩尔焓

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摘要

The standard (p~o=0.1 MPa)molar enthalpies of formation at the temperature T=298.15 K of crystalline nickel(II) acetate, Ni(CH_3COO)_2 nickel(II) acetate tetrahydrate Ni(CH_3COO)_2.4.00H_2O,cadmium(II) acetate Cd(CH_3COO)_2, and cadmium(II) acetate dihydrate Cd(CH_3COO)_2.2.00H_2O were determined by solution-reaction calorimetry.The enthalpies of dehydration were derived for both complexes
机译:在温度T = 298.15 K时,结晶乙酸镍(II),镍(CH_3COO)_2乙酸镍(II)四水合物Ni(CH_3COO)_2.4.00H_2O,镉的标准(p = o = 0.1 MPa)摩尔形成焓。通过溶液反应量热法测定了(II)乙酸Cd(CH_3COO)_2和乙酸镉(II)二水合物Cd(CH_3COO)_2.2.00H_2O,得出了两种配合物的脱水焓。

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