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COMBINING THEORY WITH EXPERIMENT - ASSESSMENT OF THE THERMOCHEMISTRY OF SFN, SFN+, AND SFN-, N=1-6

机译:理论与实验相结合-SFN,SFN +和SFN-(N = 1-6)的热化学评估

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摘要

The Gaussian-2 [(G2) or G2(MP2)] ab initio quantum chemical calculations allow the examination of the consistency of experimental thermochemical data for SFn, SFn+, and SFn- (n = 1-6) in the literature. Based on comparisons between G2 and G2(MP2) theoretical predictions and experimental measurements, we recommend the following self-consistent set of experimental heats of formation at 0 K (Delta(f)H degrees(0)) for SFn, SFn+, and SFn- (n = 1-6): Delta(f)H degrees(0)(SF) = 2.9 +/- 1.4 kcal/mol, Delta(f)H degrees(0)(SF+) = 240.9 +/- 1.2 kcal/mol, Delta(f)H degrees(0)(SF-) = -43 +/- 13 kcal/mol, Delta(f)H degrees(0)(SF2) = -69.4 +/- 2.6 kcal/mol, Delta(f)H degrees(0)(SF2+) = 163.2 +/- 2.6 kcal/mol, Delta(f)H degrees(0)(SF3) = -103 +/- 5 kcal/mol, Delta(f)H degrees(0)(SF3+) = 85.6 +/- 5.0 kcal/mol, Delta(f)H degrees(0)(SF3-) = -174.5 +/- 6.8 kcal/mol, Delta(f)H degrees(0)(SF4) = -181 +/- 5 kcal/mol, Delta(f)H degrees(0)(SF4+) = 93 +/- 5 kcal/mol, Delta(f)H degrees(0)(SF4-) = -215.6 +/- 6.8 kcal/mol, Delta(f)H degrees(0)(SF5) = -205.9 +/- 3.4 kcal/mol, Delta(f)H degrees(0)(SF5+) = 15.5 +/- 3.6 kcal/mol, Delta(f)H degrees(0)(SF5-) = -291 +/- 5.7 kcal/mol, Delta(f)H degrees(0)(SF6) = -288.4 +/- 0.2 kcal/mol, and Delta(f)H degrees(0)(SF6-) = -314.5 +/- 2.4 kcal/mol. For Delta(f)H degrees(0)(SF2-), which is not known experimentally, we recommend a G2 value of -102.4 kcal/mol. At the MP2/6-31+G(d) level, SF6+ is found to be unstable with respect to dissociation forming lower sulfur fluoride cations. We have rationalized the theoretical structures for SFn, SFn+, and SFn- (n = 1-6) using the valence-shell-electron-pair-repulsion theory. The alternating patterns of high and low values observed for the SFn-1-F (n = 2-6), SFn-1+-F (n = 3-5), and SFn-1-F (n = 2-6) bond dissociation energies at 0 K and for the ionization energies and electron affinities of SFn (n = 1-6) are attributed to special stabilities for closed-shell molecular species, (SF3+, SF2, and SF-), (SF5+, SF4, and SF3-), and (SF6 and SF5-), with fully-filled 8, 10, and 12 valence electron shells around the central S atoms, respectively. [References: 62]
机译:高斯2 [(G2)或G2(MP2)]从头进行量子化学计算可检查文献中SFn,SFn +和SFn-(n = 1-6)的实验热化学数据的一致性。根据G2和G2(MP2)的理论预测值和实验测量值之间的比较,我们推荐以下自洽的SFn,SFn +和SFn在0 K(Delta(f)H度(0))下的实验地层热-(n = 1-6):Delta(f)H度(0)(SF)= 2.9 +/- 1.4 kcal / mol,Delta(f)H度(0)(SF +)= 240.9 +/- 1.2 kcal / mol,Delta(f)H度(0)(SF-)= -43 +/- 13 kcal / mol,Delta(f)H度(0)(SF2)= -69.4 +/- 2.6 kcal / mol, Delta(f)H度(0)(SF2 +)= 163.2 +/- 2.6 kcal / mol,Delta(f)H度(0)(SF3)= -103 +/- 5 kcal / mol,Delta(f)H度(0)(SF3 +)= 85.6 +/- 5.0 kcal / mol,Delta(f)H度(0)(SF3-)= -174.5 +/- 6.8 kcal / mol,Delta(f)H度(0) (SF4)= -181 +/- 5 kcal / mol,Delta(f)H度(0)(SF4 +)= 93 +/- 5 kcal / mol,Delta(f)H度(0)(SF4-)= -215.6 +/- 6.8 kcal / mol,Delta(f)H度(0)(SF5)= -205.9 +/- 3.4 kcal / mol,Delta(f)H度(0)(SF5 +)= 15.5 +/- 3.6 kcal / mol,Delta(f)H度(0)(SF5-)= -291 +/- 5.7 kcal / mol,Delta(f)H度(0)(SF6)= -288.4 + /-0.2 kcal / mol,和Delta(f)H度(0)(SF6-)= -314.5 +/- 2.4 kcal / mol。对于实验上未知的Delta(f)H度(0)(SF2-),我们建议G2值为-102.4 kcal / mol。在MP2 / 6-31 + G(d)含量下,发现SF6 +相对于离解不稳定,形成较低的氟化硫阳离子。我们使用价-壳-电子对排斥理论合理化了SFn,SFn +和SFn-(n = 1-6)的理论结构。 SFn-1-F(n = 2-6),SFn-1 + -F(n = 3-5)和SFn-1-F(n = 2-6)观察到的高低值交替模式)在0 K时的键解离能和SFn(n = 1-6)的电离能和电子亲和力归因于闭壳分子物种(SF3 +,SF2和SF-)的特殊稳定性(SF5 +,SF4 ,和SF3-)和(SF6和SF5-),分别在中心S原子周围充满8、10和12个价电子壳。 [参考:62]

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