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首页> 外文期刊>The Journal of Chemical Physics >Contracted basis sets for density functional calculations:Segmented versus general contraction
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Contracted basis sets for density functional calculations:Segmented versus general contraction

机译:密度函数计算的协定基础集:分段收缩与总收缩

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摘要

The differences between segmented and general contracted basis sets of double and triple zeta quality are analyzed for first and second row elements.Based on coverage of the exponent space and the performance for molecular properties,it is shown that a segmented contraction requires duplication of one primitive function compared to a general contraction for double zeta type basis sets.For triple zeta basis sets,segmentation necessitates either addition of one primitive function and expanding to a quadruple valence space,or addition of two primitive functions.For molecular properties depending on the valence orbitals,such as atomization energies,equilibrium distances,and vibrational frequencies,some of the inner functions describing the core orbitals can be removed without significantly affecting the accuracy.Several of the popular basis sets in common use correspond to such core-pruned basis sets.
机译:分析了第一行和第二行元素的分段和常规收缩基元的双重和三重zeta质量之间的差异。基于指数空间的覆盖范围和分子性质的性能,表明分段收缩需要复制一个原始图元与双zeta型基集的一般收缩相比,函数具有更大的收缩性。对于三泽塔型基集,分段需要添加一个原始函数并扩展到四价空间,或者添加两个原始函数。对于分子性质取决于价态轨道例如原子能,平衡距离和振动频率,可以删除描述核心轨道的一些内部函数,而不会显着影响准确性。常用的几种常用基础集都对应于此类经过修剪的基础集。

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