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

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

Bibliographic Details
Main Authors:	Haaland, A, Green, J, McGrady, G, Downs, A, Gullo, E, Lyall, M, Timberlake, J, Tutukin, A, Volden, H, Ostby, K
Format:	Journal article
Published:	2003

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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