Matrix isolation infrared spectroscopic and density functional theoretical studies of the reactions of scandium atoms with methanol

被引:18
作者
Chen, MH
Huang, ZG
Zhou, MF [1 ]
机构
[1] Fudan Univ, Shanghai Key Lab Mol Catalysts & Innovat Mat, Dept Chem, Shanghai 200433, Peoples R China
[2] Fudan Univ, Shanghai Key Lab Mol Catalysts & Innovat Mat, Laser Chem Inst, Shanghai 200433, Peoples R China
关键词
D O I
10.1021/jp048348u
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The reactions of scandium atoms and methanol molecules have been investigated by matrix isolation infrared absorption spectroscopy. The reaction intermediates and products were identified on the basis of isotopic IR studies with (CH3OH)-C-13, (CH3H)-H-18, and CH3OD, as well as density functional theory calculations. In solid argon, the ground-state scandium atoms reacted with methanol to form the inserted CH3OScH molecules spontaneously but not the thermodynamically more favorable CH3ScOH. The inserted CH3OScH molecule underwent photochemical rearrangement to form the (CH4)OSc complex upon ultraviolet-visible irradiation. In addition, the CH3OSC molecule and its photoinduced CH3ScO isomer were also observed.
引用
收藏
页码:5950 / 5955
页数:6
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