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Molecular geometry of OC⋅⋅⋅AgI determined by broadband rotational spectroscopy and ab initio calculations

Lookup NU author(s): Dr Nick WalkerORCiD

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Author(s): Stephens SL, Mizukami W, Tew DP, Walker NR, Legon AC

Publication type: Article

Publication status: Published

Journal: Journal of Chemical Physics

Year: 2012

Volume: 136

Issue: 6

Print publication date: 14/02/2012

ISSN (print): 0021-9606

ISSN (electronic): 1089-7690

Publisher: American Institute of Physics

URL: http://dx.doi.org/10.1063/1.3683221

DOI: 10.1063/1.3683221

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