Cite
HARVARD Citation
Oruganti, B. et al. (2016). Assessment of a composite CC2/DFT procedure for calculating 0–0 excitation energies of organic molecules. Molecular physics. pp. 3448-3463. [Online].
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Oruganti, B. et al. (2016). Assessment of a composite CC2/DFT procedure for calculating 0–0 excitation energies of organic molecules. Molecular physics. pp. 3448-3463. [Online].