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Quantitatively adequate calculations of the H-chelate ring distortion upon the S_0 \rightarrow S_1(\pi\pi^{*}) excitation in internally H-bonded o-anthranilic acid : CC2 coupled-cluster versus TDDFT

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Quantitatively adequate calculations of the H-chelate ring distortion upon the S_0 \rightarrow S_1(\pi\pi^{*}) excitation in internally H-bonded o-anthranilic acid : CC2 coupled-cluster versus TDDFT

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