Changes in the Geometries of C2H2 and C2H4 on Coordination to CuCl Revealed by Broadband Rotational Spectroscopy and ab-Initio Calculations

Changes in the Geometries of C₂H₂ and C₂H₄ on Coordination to CuCl Revealed by Broadband Rotational Spectroscopy and ab-Initio Calculations

This is the authors' accepted manuscript of an article that has been published in its final definitive form by American Chemical Society, 2014.

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

Publication type: Article

Publication status: Published

Journal: Inorganic Chemistry

Year: 2014

Volume: 53

Issue: 19

Pages: 10722-10730

Print publication date: 06/10/2014

Online publication date: 18/09/2014

Acceptance date: 06/08/2014

Date deposited: 03/10/2014

ISSN (print): 0020-1669

ISSN (electronic): 1520-510X

Publisher: American Chemical Society

URL: http://dx.doi.org/10.1021/ic501899c

DOI: 10.1021/ic501899c

PubMed id: 25233123

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Funder reference	Funder name
	Leverhulme Trust
	Royal Society
	School of Chemistry of Newcastle University
	University of Bristol
CPFTMW-307000	European Research Council
IIF-301616	Marie Curie Fellowship