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Paper

The length, strength and polarity of metal–carbon bonds: dialkylzinc compounds studied by density functional theory calculations, gas electron diffraction and photoelectron spectroscopy

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Corresponding authors
a
Department of Chemistry, University of Oslo, Box 1033, Blindern, Norway
E-mail: arne.haaland@kjemi.uio.no
b
Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford, UK
E-mail: jennifer.green@chemistry.oxford.ac.uk
c
Department of Chemistry, King's College London, Strand, UK
Dalton Trans., 2003, 4356-4366

DOI: 10.1039/B306840B
Received 16 Jun 2003, Accepted 02 Sep 2003
First published online 19 Sep 2003
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