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- W2000861954 abstract "Abstract Infrared spectra of propyne adsorbed on a series of SiO2-supported metal chlorides have been obtained to delineate the effect of the electronic structure of the metal on the chemisorption previously described as a μ- and π-bonded surface complex. Data from a SiO2-supported MeCl2 series where Me is Ca, Cr, Mn, Fe, Co, Ni, Cu, and Zn, as well as from a SiO2-supported MeCl3 series where Me is Sc, Ga, Cr, and Fe, have been interpreted in terms of a ligand field model proposed for nitrosyl and carbonyl complexes. Shifts of ν1, the CH vibrational frequency, and ν3, the CC vibrational frequency, from the corresponding frequencies of the gas phase molecule, are a function of metal d-orbital population. There is general agreement between the experimental data and the ligand field model of a distorted octahedral structure for the surface metal species. In the case of propyne adsorbed on Me(II) species, the infrared data are in agreement with a weak ligand field; for adsorption on Me (III) species, a strong ligand field is indicated." @default.
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- W2000861954 date "1974-01-01" @default.
- W2000861954 modified "2023-09-27" @default.
- W2000861954 title "Infrared spectra of adsorbed propyne*1" @default.
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- W2000861954 doi "https://doi.org/10.1016/0021-9517(74)90169-9" @default.
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