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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...
by
Fortes, A.D
,
Howard, C.M
,
Knight, K.S
,
Wood, I.G
Published 2022
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