Cite
HARVARD Citation
Erba, A. et al. (2016). Thermal properties of molecular crystals through dispersion-corrected quasi-harmonic ab initio calculations: the case of urea. Chemical communications. 52 (9), pp. 1820-1823. [Online].
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Erba, A. et al. (2016). Thermal properties of molecular crystals through dispersion-corrected quasi-harmonic ab initio calculations: the case of urea. Chemical communications. 52 (9), pp. 1820-1823. [Online].