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Molecular geometries and other properties of H2O⋯AgI and H3N⋯AgI as characterised by rotational spectroscopy and ab initio calculations.

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Description scientific article published in December 2017
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author: Nicholas R. Walker  David P Tew  Eva Gougoula  Anthony C Legon  Dror M Bittner  Susana Blanco  Chris Medcraft 

Publication date December 1, 2017
Language English
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