Cite
HARVARD Citation
Warczinski, L. et al. (2019). ESCAPE: A novel approach for a fast estimation of dynamic correlation energies: Application to large organic molecules. Journal of computational chemistry. 40 (28), pp. 2491-2501. [Online].
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Warczinski, L. et al. (2019). ESCAPE: A novel approach for a fast estimation of dynamic correlation energies: Application to large organic molecules. Journal of computational chemistry. 40 (28), pp. 2491-2501. [Online].