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HARVARD Citation
Sin, K. et al. (2019). Theoretical investigation on electronic structure and stability of some inverted cucurbiturils by density functional theory. Supramolecular chemistry. 31 (2), pp. 95-100. [Online].
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Sin, K. et al. (2019). Theoretical investigation on electronic structure and stability of some inverted cucurbiturils by density functional theory. Supramolecular chemistry. 31 (2), pp. 95-100. [Online].