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HARVARD Citation
Zhao, R. et al. (2017). A theoretical simulation of small-molecules sensing on an S-vacancy SnS2 monolayer. Physical chemistry chemical physics. 19 (16), pp. 10470-10480. [Online].
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Zhao, R. et al. (2017). A theoretical simulation of small-molecules sensing on an S-vacancy SnS2 monolayer. Physical chemistry chemical physics. 19 (16), pp. 10470-10480. [Online].