Ab initio simulations of a- and ß-ammonium carbamate (NH4·NH2CO2), and the thermal expansivity of deuterated a-ammonium carbamate from 4.2 to 180 K by neutron powder diffraction. (2022)
Attributed to:
Structure and dynamics of small planets and moons
funded by
STFC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1107/s2052520622002645
PubMed Identifier: 35702963
Publication URI: http://europepmc.org/abstract/MED/35702963
Type: Journal Article/Review
Volume: 78
Parent Publication: Acta crystallographica Section B, Structural science, crystal engineering and materials
Issue: Pt 3 Pt 2
ISSN: 2052-5192