Author:
Haaland Arne,Green Jennifer C.,McGrady G. Sean,Downs Anthony J.,Gullo Emanuel,Lyall Mark J.,Timberlake Jessima,Tutukin Andrey V.,Volden Hans Vidar,Østby Kari-Anne
Publisher
Royal Society of Chemistry (RSC)
Reference43 articles.
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3. Valence band and Zn 3d energy levels in Me2Zn from photoelectron spectra and pseudopotential ab initio calculations: electric field gradients in gas phase Zn compounds
4. The Molecular Structures of Dimethyl-, Diethyl- and Dipropylzinc Determined by Gas Phase Electron Diffraction. Normal Coordinate Analysis and ab initio Molecular Orbital Calculations on Dimethylzinc.
5. G. Pilcher and H. A.Skinner, in The Chemistry of the Metal–carbon Bond, ed. F. R. Hartley and S. Patai, Wiley, New York, 1982, vol. 1, p. 43
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