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
Titel:
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
Auteur:
Howard, Christopher M. Wood, Ian G. Knight, Kevin S. Fortes, A. Dominic
Verschenen in:
Acta crystallographica. Section B, Structural science, crystal engineering and materials
Paginering:
Jaargang 78 () nr. 3-2 pagina's 459-475
Jaar:
2022-06-01
Inhoud:
Uitgever:
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England