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HARVARD Citation
Howard, C. et al. (2022). Ab initio simulations of α‐ and β‐ammonium carbamate (NH4·NH2CO2), and the thermal expansivity of deuterated α‐ammonium carbamate from 4.2 to 180 K by neutron powder diffraction. Acta crystallographica. 78 (3), pp. 459-475. [Online].