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首页> 外文期刊>The Journal of Chemical Physics >Geminal model chemistry II.Perturbative corrections
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Geminal model chemistry II.Perturbative corrections

机译:基因组模型化学II。微扰校正

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摘要

We introduce and investigate a chemical model based on perturbative corrections to the product of singlet-type strongly orthogonal geminals wave function.Two specific points are addressed (i) Overall chemical accuracy of such a model with perturbative corrections at a leading order;(ii) Quality of strong orthogonality approximation of geminals in diverse chemical systems.We use the Epstein-Nesbet form of perturbation theory and show that its known shortcomings disappear when it is used with the reference Hamiltonian based on strongly orthogonal geminals.Application of this model to various chemical systems reveals that strongly orthogonal geminals are well suited for chemical models,with dispersion interactions between the geminals being the dominant effect missing in the reference wave functions.
机译:我们介绍并研究了基于对单重型强正交双子星波函数乘积进行微扰校正的化学模型,其中有两个具体问题:(i)具有领先扰动校正的这种模型的整体化学准确性;(ii)在各种化学系统中双子集的强正交近似性的质量。我们使用微扰理论的Epstein-Nesbet形式,表明当它与基于强正交双子集的参考哈密顿量一起使用时,其已知的缺点消失了。该模型在各种化学中的应用系统揭示强正交双子星非常适合于化学模型,双子星之间的色散相互作用是参考波函数中缺少的主导效应。

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