Matrix Isolation Spectroscopic and Theoretical Study of Carbon Dioxide Activation by Titanium Oxide Molecules

被引:24
|
作者
Zhuang, Jia [1 ]
Li, Zhen Hua [1 ]
Fan, Kangnian [1 ]
Zhou, Mingfei [1 ]
机构
[1] Fudan Univ, Dept Chem, Shanghai Key Lab Mol Catalysts & Innovat Mat, Shanghai 200433, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2012年 / 116卷 / 13期
基金
中国国家自然科学基金;
关键词
DENSITY-FUNCTIONAL CALCULATIONS; GAS-PHASE REACTIONS; INFRARED-SPECTRA; TRANSITION-METAL; REACTION-MECHANISM; DIHYDROGEN ACTIVATION; TI ATOM; SIDE-ON; OMCO-M; CO2;
D O I
10.1021/jp301025n
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 titanium monoxide and dioxide molecules with carbon dioxide were investigated by matrix isolation infrared spectroscopy. It was found that the titanium monoxide molecule is able to activate carbon dioxide to form the titanium dioxide-carbon monoxide complex upon visible light excitation via a weakly bound TiO(eta(1)-OCO) intermediate in solid neon. In contrast, the titanium dioxide molecule reacted with carbon dioxide to form the titanium monoxide-carbonate complex spontaneously on annealing. Theoretical calculations predicted that both activation processes are thermodynamically exothermic and kinetically facile.
引用
收藏
页码:3388 / 3395
页数:8
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