Molecular Geometries and Other Properties of H2O⋯AgI and H3N⋯AgI as Characterised by Rotational Spectroscopy and Ab Initio Calculations

Journal of Chemical Physics- United States

doi 10.1063/1.5008744

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Abstract

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Categories

Theoretical Chemistry

Date

December 21, 2017

Authors

Dror M. Bittner

John C. Mullaney

Nicholas R. Walker

Anthony C. Legon

Publisher

AIP Publishing

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