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Formation of some transition metal oxide cluster anions and reactivity towards methanol in the gas phase

机译:某些过渡金属氧化物簇阴离子的形成及其在气相中对甲醇的反应性

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摘要

Negative cluster ions of transition metal oxides ([M_xO_y]~-; M = Mn, Fe, Co, Ni, Cu) have been generated by laser desorption ionisation from metal oxide pellets and studied using Fourier transform ion cyclotron resonance mass spectrometry. For the same metal, the stoichiometrically different oxides yield similar collections of anions, with small differences in the ion intensity distributions. The most intense transition metal anions were isolated and their reactivity towards methanol was investigated. The [MO_2]~-, [M_2O_3]~- and [M_2O_4]~- anions react exothermically with methanol leading to [MO_2H_2]~-. [M_2O_3H_2]~- and [M_2O_4]~- cluster anions. The reaction efficiences decrease when the metal varies from manganese to copper indicating that the number of electrons in the d shell of the metal atom appears to be an important factor on reactivity.
机译:过渡金属氧化物的负簇离子([M_xO_y]〜-; M = Mn,Fe,Co,Ni,Cu)是通过激光解吸从金属氧化物颗粒中电离而产生的,并使用傅里叶变换离子回旋共振质谱进行了研究。对于相同的金属,化学计量不同的氧化物会产生相似的阴离子集合,但离子强度分布的差异很小。分离了最强的过渡金属阴离子,并研究了它们对甲醇的反应性。 [MO_2]〜-,[M_2O_3]〜-和[M_2O_4]〜-阴离子与甲醇发生放热反应,生成[MO_2H_2]〜-。 [M_2O_3H_2]〜-和[M_2O_4]〜-聚集阴离子。当金属从锰变为铜时,反应效率降低,表明金属原子的d壳层中的电子数量似乎是影响反应性的重要因素。

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