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41.
42.
使用2,6-二苯基-4-(2,4,6-三苯基-1-吡啶鎓)苯氧内盐染料(Reichardt's Dye)研究锂离子电池中非水电解质溶剂碳酸酯的极性,并测量极性经验参数ET(30)碳酸乙烯酯为48.6,碳酸丙烯酯为46.1,2,3-碳酸丁烯酯为45.7,碳酸二甲酯为39.0,碳酸甲乙酯为37.3,碳酸二乙酯为37.0.LiClO4加入到碳酸酯溶剂中,显色剂受到离子的盐效应影响,表现为溶液体系的ET(30)值增加,极性增大.由于溶液中粒子间的相互作用不同,环碳酸酯与链状碳酸酯极性变化趋势不同.极性大的溶剂易形成Ar-O-…solvent…Li+结构,起到缓冲作用,抑制了显色剂的酚氧基与Li+直接作用. 相似文献
43.
A general method in considering the core electronic correlation energies has been proposed and introduced into the standard Gaussian-2 (G2)[7] theory by small post-Hartree-Fock calculations. In this paper an additional MP2(FC)/6-31G(d) calculation over the G2 procedures is employed and examined in modification in modification to the flaw of Frozen-Core (FC) approximation of G2 vai eq.:
ΔE(full)= E[MP2(full)/6-31G(d)]-E[MP2(FC)/6-31G(d)]
where the MP2(full)/6-31G(d) energy has been obtained in the molecular geometry optimizations. This energy, ΔE(full), is directly added into the total G2 energy of a molecule in facilitating the effect of core electronic correlations for each molecule in chemical reactions. It has been shown that the over-all average absolute deviation for the 125 reaction energies of the G2 test set (test set 1) is slightly reduced from 5.09 to 5.01 kJ, mol(-1) while for the 55 D0 values, which have been used for the derivation of the A coefficient of the empirical High-Level...更多-Correction (HLC), it is also reduced from 4.99 [for both G2 and G2(COMPLETE)[8]]to 4.77 kJ• mol(-1). In addition, larger errors (greater than ±8.4 kJ•mol(-1) for the D0 energies are improved, especially for the largest error of the D0 of SO2 This error is reduced from 21.3 to 15.4 kJ. mol(-1), in which the experimental geometry would further reduce it by 7.1kJ.mol(-1)[8]. Another improvement is the absolute value of the A coefficient in HLC being reduced from 4.81 for G2 to 4.34 milli-hartrees which is believed to be useful in isolating the relationship between the HLC and the FC approximation. Modifications to the original G2 from this work is denoted as G2(fu 1) and thus the G2 (fu 1) total energy for a molecule is
E[G2(fu 1)]= E[G2]+Δ E(full)h
with a new ΔE[HLC] =-0.19α- 4.34nβ milli-hartree. 相似文献
ΔE(full)= E[MP2(full)/6-31G(d)]-E[MP2(FC)/6-31G(d)]
where the MP2(full)/6-31G(d) energy has been obtained in the molecular geometry optimizations. This energy, ΔE(full), is directly added into the total G2 energy of a molecule in facilitating the effect of core electronic correlations for each molecule in chemical reactions. It has been shown that the over-all average absolute deviation for the 125 reaction energies of the G2 test set (test set 1) is slightly reduced from 5.09 to 5.01 kJ, mol(-1) while for the 55 D0 values, which have been used for the derivation of the A coefficient of the empirical High-Level...更多-Correction (HLC), it is also reduced from 4.99 [for both G2 and G2(COMPLETE)[8]]to 4.77 kJ• mol(-1). In addition, larger errors (greater than ±8.4 kJ•mol(-1) for the D0 energies are improved, especially for the largest error of the D0 of SO2 This error is reduced from 21.3 to 15.4 kJ. mol(-1), in which the experimental geometry would further reduce it by 7.1kJ.mol(-1)[8]. Another improvement is the absolute value of the A coefficient in HLC being reduced from 4.81 for G2 to 4.34 milli-hartrees which is believed to be useful in isolating the relationship between the HLC and the FC approximation. Modifications to the original G2 from this work is denoted as G2(fu 1) and thus the G2 (fu 1) total energy for a molecule is
E[G2(fu 1)]= E[G2]+Δ E(full)h
with a new ΔE[HLC] =-0.19α- 4.34nβ milli-hartree. 相似文献
44.
某些离解能、电子亲合能等的G2计算与评价 总被引:1,自引:1,他引:1
PoPle及其合作者创立的Gaussian再简称GZ)理论[‘-’],以其相对可靠的化学精度和相应较小的计算量已经引起了实验和理论化学家们的广泛关注问.p。ple等人在他们的GZ文章中强调了GZ的理论计算结果在研究离解能等化学问题中与精确实验数据之间的偏差普遍不大于全8.狄J规厂‘.我们近期的研究表明*’1,*2和优(*则在计算一般化学反应能量中,绝大多数情况下,分别都能保证结果与实验偏差在全8.4和士13kJ·mol‘以内.近年来,已有大量的研究工作表明,GZ的理论结果已广泛用于未知实验数据的预测、已有实验数据的评价和修正等… 相似文献
45.
Solvation interaction and ion association in solutions of lithium perchlorate/4-methoxymethyl-ethylene carbonate (MEC) have been studied by using Infrared and Raman spectra as a function of concentration of lithium perchlorate. The splitting of ring deformation band and ring ether asymmetric stretching band, and the change of carbonyl stretching band suggest that there should be a strong interaction between Li^+ and the solvent molecules, and the site of solvation should be the oxygen atom of carbonyl group. The apparent solvation number of Li^+ was calculated by using band fitting technique. The solvation number was decreased from 3.3 to 1.1 with increasing the concentration of LiClO4/MEC solutions. On the other hand, the band fitting for the ClO4^- band revealed the presence of contact ion pair, and free ClO4^- anion in the concentrated solutions. 相似文献
46.
Cluster models of SnO2(110) face and oxygen vacancies and oxygen adsorption on its surface have been calculated by EHMO method. The results show that a tin atom with a coordination number of four is the adsorption center, because the total energy of cluster model becomes lower when an oxygen atom adsorpts on the tin atom with a coordination number of four. The tin atom with this coordination number gains and loses electrons more easily than tin atoms with a coordination number of five. All tin atoms in the cluster of SnO2(110) face are Sn4+. 相似文献
47.
通过分析服装协同产品商务(CPCC)和可拓学的特点,以及现有服装企业工作流系统跨企业协作存在的信息一致性和重用度等方面的缺陷,提出借用可拓学中基元模型的形式化描述体系对CPCC中物元、事元和关系元进行规范化的描述,进而为用可拓学的语言描述协同企业的工作流系统打下基础。通过两个事例给予了说明。 相似文献
48.
碳纤维改善水泥石韧性试验研究 总被引:8,自引:1,他引:8
针对油田中后期开发面临的固井质量问题,即水泥环脆性破裂问题,对水泥石韧性测定方法进行了讨论,采用水泥试件抗折强度和弹性模量试验以及薄片分析对碳纤维改善水泥石的韧性进行了考察,并分析了碳纤维改善水泥石韧性的机理。结果表明,纤维的加入可以使水泥石的抗折强度提高30%以上;随纤维掺量的增加,水泥石的弹性模量减小,泊松比增加;纤维在水泥石中的分布有效地阻止了裂纹的发展,增强了水泥石的韧性抗断裂能力。对于水泥石的抗折强度存在着最佳纤维长度和纤维掺量,本试验条件下,纤维的最佳长度为700~l400μm,最佳掺量为0.12%~0.19%。 相似文献
49.
褐马鸡是我国的特有珍稀鸟类.由于各种原因,在某些地区褐马鸡种群数量仍在减少.有关研究人员经过探索、研究,在自然繁殖的基础上,进行人工饲养、繁育,并取得了一定的经验.本文通过对其养殖现状的分析,提出了褐马鸡保护对策,旨在总结出经验和方法,为进一步加强保护工作及人工繁育提供科学依据. 相似文献
50.