Reactions of Yttrium and Scandium Atoms with Acetylene: A Matrix Isolation Infrared Spectroscopic and Theoretical Study

被引:16
|
作者
Teng, Yun-Lei
Xu, Qiang [1 ]
机构
[1] Natl Inst Adv Ind Sci & Technol, Osaka 5638577, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2010年 / 114卷 / 34期
关键词
DENSITY-FUNCTIONAL CALCULATIONS; MOLECULAR-ORBITAL METHODS; MAIN-GROUP ELEMENTS; VIBRATIONAL FREQUENCIES; SPECTRA; C2H2; COMPLEXES; ETHYLENE; ARGON; IONS;
D O I
10.1021/jp103486f
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
Laser-ablated yttrium and scandium metal atoms have been codeposited at 4 K with acetylene in excess argon. Products, Y(C2H2), HYCCH, HScCCH-, and HScScCCH-, have been formed in the present experiments and characterized using infrared spectroscopy on the basis of the results of the isotopic shifts, mixed isotopic splitting patterns, stepwise annealing, the change of reagent concentration and laser energy, and the comparison with theoretical predictions. Density functional theory calculations have been performed on these molecules. The agreement between the experimental and calculated vibrational frequencies, relative absorption intensities, and isotopic shifts supports the identification of these molecules from the matrix infrared spectra. Plausible reaction mechanisms have been proposed to account for the formation of these molecules.
引用
收藏
页码:9069 / 9073
页数:5
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