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

Lookup NU author(s): Dr Chris Medcraft, Eva Gougoula, Dror Bittner, John Mullaney, Dr Nick WalkerORCiD, Professor Anthony Legon

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This is the final published version of an article that has been published in its final definitive form by AIP Publishing LLC, 2017.

For re-use rights please refer to the publisher's terms and conditions.

Publication metadata

Author(s): Medcraft C, Gougoula E, Bittner DM, Mullaney JC, Blanco S, Tew DP, Walker NR, Legon AC

Publication type: Article

Publication status: Published

Journal: Journal of Chemical Physics

Year: 2017

Volume: 147

Issue: 23

Online publication date: 20/12/2017

Acceptance date: 27/11/2017

Date deposited: 27/11/2017

ISSN (print): 0021-9606

ISSN (electronic): 1089-7690

Publisher: AIP Publishing LLC

URL: https://doi.org/10.1063/1.5008744

DOI: 10.1063/1.5008744

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