Ab initio simulations of α- and β-ammonium carbamate (NH$_{4}$·NH$_{2}$ CO$_{2}$), and the thermal expansivity of deuterated α-ammonium carbamate from 4.2 to 180 K by neutron powder diffraction

Howard, Christopher; Wood, Ian G.; Knight, Kevin S.; Fortes, A. Dominic

doi:10.1107/S2052520622002645

guest :: login iMPULSE
		Search		Submit		Personalize Your alerts Your baskets Your searches		Help

Home > Publications database > Ab initio simulations of α- and β-ammonium carbamate (NH$_{4}$·NH$_{2}$ CO$_{2}$), and the thermal expansivity of deuterated α-ammonium carbamate from 4.2 to 180 K by neutron powder diffraction > Keywords

Information
References
Citations
Keywords
Discussion
Usage statistics
Files
Plots
Holdings

Ab initio simulations of α- and β-ammonium carbamate (NH$_{4}$·NH$_{2}$ CO$_{2}$), and the thermal expansivity of deuterated α-ammonium carbamate from 4.2 to 180 K by neutron powder diffraction - IMPULSE-2023-00072

The site settings do not allow automatic keyword extraction

Similar records

iMPULSE :: :: :: ::
Powered by v1.1.7 |
Maintained by

Impressum | Data Privacy Policy

This site is also available in the following languages:
English Deutsch