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首页> 外文期刊>Journal of Physical and Chemical Reference Data >THERMODYNAMIC PROPERTIES OF ALKALI METAL HYDROXIDES .1. LITHIUM AND SODIUM HYDROXIDES [Review]
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THERMODYNAMIC PROPERTIES OF ALKALI METAL HYDROXIDES .1. LITHIUM AND SODIUM HYDROXIDES [Review]

机译:碱金属氢氧化物的热力学性质.1。氢氧化锂和氢氧化钠[评论]

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The data on thermodynamic and molecular properties of the lithium and sodium hydroxides have been collected, critically reviewed, analyzed, and evaluated. Tables of thermodynamic properties (C degrees(p),Phi degrees = -(G degrees-H degrees(0)/T, S degrees, H degrees-H degrees(0), Delta(f),H degrees, Delta(f)G degrees) of these hydroxides in the condensed and gaseous states have been calculated using the results of the analysis and some estimated values. The recommendations are compared with earlier evaluations given in the JANAF Thermochemical Tables and Thermodynamic Properties of Individual Substances. The properties considered are: the temperature and enthalpy of phase transitions and fusion, heat capacities, spectroscopic data, structures, bond energies, and enthalpies of formation at 298.15 K. The thermodynamic functions in solid, liquid, and gaseous states are calculated from T = 0 to 2000 K for substances in condensed phase and up to 6000 K for gases. (C) 1996 American Institute of Physics and American Chemical Society. [References: 203]
机译:锂,氢氧化钠的热力学和分子性质数据已收集,严格审查,分析和评估。热力学性质表(C度(p),Phi度=-(G度-H度(0)/ T,S度,H度-H度(0),Delta(f),H度,Delta(f使用分析结果和一些估计值计算了这些氢氧化物在冷凝态和气态下的(G度)值,并将这些建议与《 JANAF热化学表和单个物质的热力学性质》中给出的较早评估进行了比较。分别是:相变和聚变的温度和焓,热容量,光谱数据,结构,键能以及形成焓在298.15 K时的状态。固态,液态和气态的热力学函数的计算公式为T = 0至2000 K代表处于冷凝相的物质,高达6000 K代表气体(C)1996年美国物理研究所和美国化学学会[参考:203]。

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