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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)

First Author: Howard CM

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