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* [TDDFT w/ hybrid functional](http://pubs.rsc.org/en/content/articlehtml/2017/cp/c7cp00704c)
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* [TDDFT w/ range-separated functional](https://www.sciencedirect.com/science/article/pii/S001046551830122X)
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* [CIS w/ KLI functional] (https://pubs.rsc.org/en/content/articlehtml/2015/cp/c5cp00352k)
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* [CISD w/ KLI functional] (https://aip.scitation.org/doi/abs/10.1063/1.4971786)
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# Numerical Approaches
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## Real-space method
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ACE-Molecule package support two different stencil based approaches (Sinc basis set expansion, finite-difference method). For more details, please refer [this paper](https://aip.scitation.org/doi/abs/10.1063/1.4913569)
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