Cite
HARVARD Citation
Khungar, B. et al. (2017). Predicting the redox properties of uranyl complexes using electronic structure calculations. International journal of quantum chemistry. 117 (12), p. n/a. [Online].
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Khungar, B. et al. (2017). Predicting the redox properties of uranyl complexes using electronic structure calculations. International journal of quantum chemistry. 117 (12), p. n/a. [Online].