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实验和理论气相酸度、HClO(x) 的键离解能和生成热,x = 1-4。

Experimental and theoretical gas-phase acidities, bond dissociation energies, and heats of formation of HClO(x), x = 1-4.

机构信息

Department of Chemistry, University of Minnesota, Minneapolis, MN 5545, USA.

出版信息

J Phys Chem A. 2010 Apr 1;114(12):4086-92. doi: 10.1021/jp100888k.

Abstract

Gas-phase deprotonation enthalpies were measured for chloric and perchloric acids and found to be 313.2 +/- 3.3 and 299.9 +/- 5.7 kcal mol(-1), respectively. These values were combined with the previously reported electron affinities of ClO(3) and ClO(4) to obtain BDE(H-OClO(2)) = 97.6 +/- 4.0 kcal mol(-1) and BDE(H-OClO(3)) = 107.4 +/- 6.1 kcal mol(-1). These energetic determinations represent the first measurements of these quantities or extensive revisions of the currently available values. B3LYP, M06, M06-2X, G3, and G3B3 computations also were carried out to provide acidities, electron affinities, bond dissociation energies, and heats of formation via atomization energies for ClO(x) and HClO(x), where x = 1-4. All of the methods do a reasonable job for the first three thermodynamic quantities but only M06 does a satisfactory job for the heats of formation, and its performance is similar to the highly accurate but extremely time intensive W4 method.

摘要

气态去质子化焓分别为氯酸和高氯酸,分别为 313.2 +/- 3.3 和 299.9 +/- 5.7 kcal mol(-1)。这些值与之前报道的 ClO(3)和 ClO(4)的电子亲合能结合,得到 BDE(H-OClO(2)) = 97.6 +/- 4.0 kcal mol(-1)和 BDE(H-OClO(3)) = 107.4 +/- 6.1 kcal mol(-1)。这些能量测定代表了这些数量的首次测量或目前可用值的广泛修订。B3LYP、M06、M06-2X、G3 和 G3B3 计算也进行了,以提供 ClO(x)和 HClO(x)的酸度、电子亲合能、键解离能和生成热,其中 x = 1-4。所有方法对于前三个热力学量都做得很好,但只有 M06 对生成热的处理令人满意,其性能与高度准确但极其耗时的 W4 方法相似。

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