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Response Calculations with an Independent Particle System with an Exact One-Particle Density Matrix

机译:具有精确的一颗粒密度矩阵的独立粒子系统的响应计算

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摘要

We use the natural orbitals to define an independent particle system, from which the exact one-particle density matrix can be obtained with an ensemble of degenerate determinantal ground states. Also defining explicit phases for the orbitals, and admitting functionals that are dependent on those phases, time-dependent equations for the orbitals and occupation numbers are obtained from an action principle. The wrong polarizability and lack of double excitations of straightforward adiabatic time-dependent density matrix functional theory are then corrected, and the important symmetry χ(ω)= χ~*(-ω), lost in previous ad hoc improvements, is restored. The extension of the response calculations beyond the occupied-virtual pairs, which are the only ones admitted in time-dependent density functional theory, leads to greatly improved response properties.
机译:我们使用自然轨道来定义一个独立的粒子系统,从中可以得到精确的单粒子密度矩阵,并具有退化的确定性基态的整体。此外,还为轨道定义了明确的相位,并允许依赖于这些相位的功能,从作用原理中获得了与时间和轨道有关的时变方程。然后纠正了简单的绝热时间依赖性密度矩阵泛函理论的错误极化率和双激发的缺乏,并恢复了先前临时改进中失去的重要对称性χ(ω)=χ〜*(-ω)。响应计算的扩展超出了占用时间-虚拟对,这是随时间变化的密度泛函理论唯一接受的结果,从而大大提高了响应性能。

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  • 来源
    《Physical review letters》 |2010年第1期|P.013002.1-013002.4|共4页
  • 作者单位

    Section of Theoretical Chemistry, VU University, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands and Pohang University of Science and Technology, San 31, Hyojadong, Namgu, Pohang 790-784, South-Korea;

    Section of Theoretical Chemistry, VU University, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands and Pohang University of Science and Technology, San 31, Hyojadong, Namgu, Pohang 790-784, South-Korea;

    Section of Theoretical Chemistry, VU University, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands and Pohang University of Science and Technology, San 31, Hyojadong, Namgu, Pohang 790-784, South-Korea;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    molecular spectra;

    机译:分子光谱;

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