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September 5, 2024Journal of Computational ChemistryOpen Access

Equation‐of‐motion orbital‐optimized coupled‐cluster doubles method with the density‐fitting approximation: An efficient implementation

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AÜAslı ÜnalUBUğur Bozkaya

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Ünal et al. (2024) studied this question.

synapsesocial.com/papers/68e59453b6db64358752fd48https://doi.org/10.1002/jcc.27495
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