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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >STANDARD ENTHALPY OF FORMATION OF DICHLOROIODINE(III) TETRACHLOROALUMINIUM(III), [ICL2(+)][ALCL4(-)] AND THE THERMOCHEMISTRY AND ENERGETICS OF THE GASEOUS DICHLOROIODINE(III) CATION, [ICL2(+)]
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STANDARD ENTHALPY OF FORMATION OF DICHLOROIODINE(III) TETRACHLOROALUMINIUM(III), [ICL2(+)][ALCL4(-)] AND THE THERMOCHEMISTRY AND ENERGETICS OF THE GASEOUS DICHLOROIODINE(III) CATION, [ICL2(+)]

机译:二氯次古丁(III),四氯化铝(III),[ICL2(+)] [ALCL4(-)]形成的标准焓和气态二氯次古丁(III)阳离子[ICL2(+)]的热化学和能量

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The experimental determination of the standard enthalpy of formation of the crystalline salt [ICI2+][AlCl4-], is reported to be Delta(f)H(0)(IAlCl6,c)/kJ mol(-1) = -836.6 +/- 6.2 along with the total lattice potential energy, U-POT(IAlCl6)/kJ mol(-1), calculated to be 562.5 +/- 5.0 using the program LATEN. The standard enthalpy of formation of the [ICI2+] cation, Delta(f)H(0) ([ICI2+],g)/kJ mol(-1) is found to be 926.9 +/- 9.0. The electron attachment enthalpies for the ICI2 (g) and [ICI2+] (g) species, are in kJ mol(-1) : 533.2 and -999, respectively. (C) 1997 Elsevier Science Ltd. [References: 26]
机译:据报道,晶体盐[ICI2 +] [AlCl4-]形成标准焓的实验测定为Delta(f)H(0)(IAlCl6,c)/ kJ mol(-1)= -836.6 + / -6.2连同总晶格势能U-POT(IAlCl6)/ kJ mol(-1),使用程序LATEN计算得出为562.5 +/- 5.0。发现[ICI2 +]阳离子形成的标准焓Δ(f)H(0)([ICI2 +],g)/ kJ mol(-1)为926.9 +/- 9.0。 ICI2(g)和[ICI2 +](g)物种的电子附着焓分别为kJ mol(-1):533.2和-999。 (C)1997 Elsevier Science Ltd. [参考:26]

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