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首页> 外文期刊>The Journal of Chemical Physics >Basis sets and active space in multiconfigurational self-consistent field calculations of nuclear magnetic resonance spin-spin coupling constants
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Basis sets and active space in multiconfigurational self-consistent field calculations of nuclear magnetic resonance spin-spin coupling constants

机译:核磁共振自旋-自旋耦合常数的多构式自洽场计算中的基集和有效空间

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摘要

The dependence of spin-spin nuclear magnetic resonance (NMR) coupling constants on the basis set and electron correlation has been investigated in methane using Hartree-Fock and multiconfigurational self-consistent field wave functions (HF-SCF and MCSCF). The effect of the size, contraction, and tight s functions of the basis sets is analyzed. Some suggestions about the contraction scheme are indicated. MCSCF wave functions with different numbers of active orbitals and different numbers of excited electrons were used. An approximation to determine spin-spin coupling constants at a high level of electron correlation from three calculations with a smaller level of correlation and reduced computational cost is investigated. The best calculated (1)J(CH) and (2)J(HH) couplings are 120.63 and -13.23 Hz, respectively, which are 0.24 and 1.24 Hz smaller than those experimentally obtained for the equilibrium geometry. The remaining error in these coupling constants can be attributed mainly to correlation and not to basis set effects. (C) 1998 American Institute of Physics. [S0021-9606(98)31043-0]. [References: 49]
机译:使用Hartree-Fock和多构型自洽场波函数(HF-SCF和MCSCF)在甲烷中研究了自旋-自旋核磁共振(NMR)耦合常数对基集和电子相关性的依赖性。分析了基集的大小,收缩和紧函数的影响。指出了有关收缩方案的一些建议。使用了具有不同数量的活动轨道和不同数量的激发电子的MCSCF波函数。研究了一种近似方法,该方法可通过三种计算方式在较小的相关性和降低的计算成本的情况下确定高电子相关性下的自旋-自旋耦合常数。最佳计算的(1)J(CH)和(2)J(HH)耦合分别为120.63和-13.23 Hz,比平衡几何实验获得的耦合小0.24和1.24 Hz。这些耦合常数中的剩余误差主要可以归因于相关性,而不是基础集效应。 (C)1998美国物理研究所。 [S0021-9606(98)31043-0]。 [参考:49]

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