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- W2012153003 abstract "The electron scattering pattern of gaseous (CH3)Zn(η-C5H5), or MeZn(η-Cp), is consistent with a molecular model of C5v symmetry (methyl H atoms excluded). The ZnC(Me) and ZnC(Cp) bond distances are 1.903(12) Å and 2.280(9) Å respectively. Comparison of bond distances and vibrational amplitudes indicate that the metal to ring bonding is considerably weaker in MeZn(η-Cp) than in MeBe(η-Cp)." @default.
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- W2012153003 date "1978-06-01" @default.
- W2012153003 modified "2023-10-16" @default.
- W2012153003 title "The molecular structure of monomeric methyl(cyclopentadienyl)zinc, (CH3)Zn(η-C5H5), determined by gas phase electron diffraction" @default.
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- W2012153003 doi "https://doi.org/10.1016/s0022-328x(00)85041-x" @default.
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