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使用了不同密度泛函方法计算X-H (X = C, N, O, Si, P, S) 键离解能,并分析不同密度泛函方法的计算精度。研究发现大多数密度泛函方法包括B3LYP, B3P86, B3PW91, G96LYP, PBE1PBE,和BH&HLYP都明显低估键离解能13-25 kJ/mol。该现象与是否使用无限基组无关,因为即使使用无限基组键离解能仍然被低估。因此密度泛函方法不适合用于键离解能的估算。其中B3P86方法的偏差最小。进一步分析表明,使用限制性开壳层计算并无任何优势,在大多数情况下非限制性开壳层计算实际上比限制性开壳层计算要好。最后,我们发现了密度泛函方法对键离解能的低估是系统的,因此建议利用校准后的UDFT/6-311++G(d, p)方法计算化学键离解能。 相似文献
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CBS-Q and G3 methods were used to generate a large number of reliable Si--H, P---H and S--H bond dissociation energies (BDEs) for the first time. It was found that the Si--H BDE displayed dramatically different substituent effects compared with the C--H BDE. On the other hand, the P---H and S--H BDE exhibited patterns of substituent effects similar to those of the N--H and O--H BDE. Further analysis indicated that increasing the positive charge on Si of XSiH3 would strengthen the Si--H bond whereas increasing the positive charge on P and S of XPH2 and XSH would weaken the P---H and S--H bonds. Meanwhile, increasing the positive charge on Si of XSiH2^+ stabilized the silyl radical whereas increasing the positive charge on P and S in XPH" and XS* destabilized P- and S-centered radicals. These behaviors could be reasonalized by the fact that Si is less electronegative than H while P and S are not. Finally, it was demonstrated that the spin-delocalization effect was valid for the Si-, P- and S-centered radicals. 相似文献
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针对高分一号卫星(GF-1)玉米田遥感图像中玉米田光谱复杂和地块边缘模糊导致的面积统计误差大的问题,本文提出一种块模糊增强和最小值边缘提取相结合的边缘检测方法进行玉米田地块分割处理,以减小面积统计误差。首先将彩色遥感图像从RGB变换到I1I2I3彩色空间,提取出含丰富特征的单色图I1;然后利用模糊理论对I1进行基于块的增强处理;再对增强后的图像进行最小值边缘提取;最后利用Full Lambda-Schedule算法对区域边缘进行优化。通过与Canny和Sobel等边缘提取方法比较,证明本文的边缘检测结果能有效地分割出玉米田地块目标,减少了玉米田光谱复杂和边缘模糊带来的影响,检测出的边缘更符合玉米田实际分布,玉米田面积统计结果更符合实际。 相似文献
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