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Schulz, C., A. K. Dutta, R. Izsak and D. A. Pantazis: Systematic High-Accuracy Prediction of Electron Affinities for Biological Quinones.. In: Journal of Computational Chemistry 39, 29, 2439-2451 (2018).
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Dutta, A. K., F. Neese and R. Izsak: A simple scheme for calculating approximate transition moments within the equation of motion expectation value formalism. In: Journal of Chemical Physics 146, 21, 214111-1-214111-14, Seq. No.: 214111 (2017).
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