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HARVARD Citation
Kulesza, A. et al. (2016). Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory. Chemphyschem. 17 (19), p. 2951. [Online].
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Kulesza, A. et al. (2016). Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory. Chemphyschem. 17 (19), p. 2951. [Online].