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首页> 外文期刊>Structural Chemistry >Influence of the basis set on the calculation of the absolute ~(13)C shieldings of methyl derivatives (CH_3X with X = CH_3, CN, NH_2, NO_2, OH, F) with special emphasis in the cases of X = Cl, Br, SH, SeH, and PH_2
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Influence of the basis set on the calculation of the absolute ~(13)C shieldings of methyl derivatives (CH_3X with X = CH_3, CN, NH_2, NO_2, OH, F) with special emphasis in the cases of X = Cl, Br, SH, SeH, and PH_2

机译:基集对甲基衍生物(CH_3X,X = CH_3,CN,NH_2,NO_2,OH,F)的甲基衍生物(CH_3X)的绝对〜(13)C屏蔽的计算的影响,在X = Cl,Br, SH,SeH和PH_2

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摘要

Within the set of 13 methane derivatives, the best results concerning ~(13)C absolute shieldings were obtained using the GIAO/MP2/6-311++G(d,p) or the GIAO/MP2/aug-cc-pVTZ approximations. An important finding is that the deviations found with the GIAO/B3LYP/6-311++G(d,p) approach appears to be related to the atomic weight of the X atom in CH_3X: the higher the atomic weight the larger the deviation.
机译:在13种甲烷衍生物的集合中,使用GIAO / MP2 / 6-311 ++ G(d,p)或GIAO / MP2 / aug-cc-pVTZ近似值可获得关于〜(13)C绝对屏蔽的最佳结果。一个重要发现是GIAO / B3LYP / 6-311 ++ G(d,p)方法发现的偏差似乎与CH_3X中X原子的原子量有关:原子量越高,偏差越大。

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