Interaction of a pseudo-π C—C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations-Reference-Cited by-同舟云学术

Interaction of a pseudo-π C—C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations

Published:2015-10-28 Issue:16 Volume:143 Page:164314
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Zaleski Daniel P.¹,Mullaney John C.¹,Bittner Dror M.¹,Tew David P.²,Walker Nicholas R.¹^ORCID,Legon Anthony C.²^ORCID

Affiliation:

1. School of Chemistry, Newcastle University, Bedson Building, Newcastle-Upon-Tyne NE1 7RU, United Kingdom

2. School of Chemistry, University of Bristol, Bristol BS8 1TS, United Kingdom

Funder

Engineering and Physical Sciences Research Council (EPSRC)

Royal Society

Newcastle University

European Research Council (ERC)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4934539

Reference50 articles.

1. Structural Trends in Transition Metal Cation−Acetylene Complexes Revealed through the C−H Stretching Fundamentals

2. A historical perspective on Dewar's landmark contribution to organometallic chemistry

3. N2CuF: A Complex of Dinitrogen and Cuprous Fluoride Characterized by Rotational Spectroscopy

4. Experimental Detection and Properties of H2O⋅⋅⋅AgCl and H2S⋅⋅⋅AgCl by Rotational Spectroscopy

5. H3N⋯Ag–Cl: Synthesis in a supersonic jet and characterisation by rotational spectroscopy

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