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## Excited state calculation
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ACE-Molecule developers have developed and implemented efficient and reliable calculation methods for excited state calculations in the real-space numerical grid. (e.g. TDDFT, CIS, etc) Following list contains our previous works.
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![](uploads/4e7232a210520d863580625f1c075c2c/toc-new.jpg)
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<img src="/uploads/4e7232a210520d863580625f1c075c2c/toc-new.jpg" width="400">
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<img src="uploads/4e7232a210520d863580625f1c075c2c/toc-new.jpg" width="400">
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* [TDDFT w/ hybrid functional](http://pubs.rsc.org/en/content/articlehtml/2017/cp/c7cp00704c)
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