Cite
HARVARD Citation
Sharma, R. et al. (2016). Predicting 17O NMR chemical shifts of polyoxometalates using density functional theory. Physical chemistry chemical physics. 18 (11), pp. 8235-8241. [Online].
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Sharma, R. et al. (2016). Predicting 17O NMR chemical shifts of polyoxometalates using density functional theory. Physical chemistry chemical physics. 18 (11), pp. 8235-8241. [Online].