Molecular geometries and other properties of H 2 O⋯AgI and H 3 N⋯AgI as characterised by rotational spectroscopy and ab initio calculations
Medcraft, Chris, Gougoula, Eva, Bittner, Dror M., Mullaney, John C., Blanco, Susana, Tew, David P., Walker, Nicholas R., Legon, Anthony C.Volume:
147
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5008744
Date:
December, 2017
File:
PDF, 2.04 MB
english, 2017