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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.
Howard CM, Wood IG, Knight KS, Fortes AD. Howard CM, et al. Among authors: wood ig. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2022 Jun 1;78(Pt 3 Pt 2):459-475. doi: 10.1107/S2052520622002645. Epub 2022 Apr 30. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2022. PMID: 35702963 Free PMC article.
388 results