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注意：仅列出部分参考文献，下载原文获取全部文献信息。Single-reference ab initio methods for the calculation of excited states of large molecules
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On the required shape corrections to the local density and generalized gradient approximations to the Kohn-Sham potentials for molecular response calculations of (hyper)polarizabilities and excitation energies
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Interpretation of the Kohn-Sham orbital energies as approximate vertical ionization potentials
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Excitation energies of dissociating H2:: A problematic case for the adiabatic approximation of time-dependent density functional theory
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Molecular calculations of excitation energies and (hyper)polarizabilities with a statistical average of orbital model exchange-correlation potentials
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