Infrared spectra and density functional calculations for OScCO, Sc-(η2-OC)O, OSc-(η2-CO), and three OScCO+ cation isomers in solid argon

被引:76
作者
Zhou, MF [1 ]
Andrews, L [1 ]
机构
[1] Univ Virginia, Dept Chem, Charlottesville, VA 22901 USA
关键词
D O I
10.1021/ja982900+
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Laser-ablated Sc atoms react with CO2 molecules to give primarily the insertion product, OScCO, and a minor amount of the addition product, Sc-(eta(2)-OC)O, which have been isolated in a solid argon matrix. Photoisomerization to form the novel side-bonded OSc-(eta(2)-CO) isomer and photoionization to the OScCO+ cation and OScOC+ and ScOCO+ isomers proceed upon different wavelength photolyses. The product absorptions were identified by isotopic substitution and density functional calculations of isotopic frequencies. Similar experiments with Y give spectra for the analogous product molecules and cations.
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页码:13230 / 13239
页数:10
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