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HARVARD Citation
Schnappinger, T. et al. (2017). Ab initio molecular dynamics of thiophene: the interplay of internal conversion and intersystem crossing. Physical chemistry chemical physics. 19 (37), pp. 25662-25670. [Online].
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Schnappinger, T. et al. (2017). Ab initio molecular dynamics of thiophene: the interplay of internal conversion and intersystem crossing. Physical chemistry chemical physics. 19 (37), pp. 25662-25670. [Online].