Reactions of Rhodium and Ruthenium Atoms with Nitrous Oxide: A Combined Matrix Infrared Spectroscopic and Theoretical Study

被引:4
|
作者
Jiang, Ling [1 ]
Xu, Qiang [1 ]
机构
[1] Natl Inst Adv Ind Sci & Technol, Osaka 5638577, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2009年 / 113卷 / 19期
基金
日本学术振兴会;
关键词
EXOTHERMIC HOMOLOGOUS REACTIONS; DENSITY-FUNCTIONAL THEORY; TRANSITION-METAL ATOMS; GAS-PHASE; CATALYTIC DECOMPOSITION; ACTIVATION BARRIERS; VIBRATIONAL FREQUENCIES; N2O DECOMPOSITION; GROUND-STATE; SPECTRA;
D O I
10.1021/jp9010422
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
Reactions of laser-ablated Rh and Ru atoms with N2O molecules in excess argon have been investigated using matrix-isolation infrared spectroscopy. Rhodium and ruthenium nitrous oxide complexes, M(NNO)(x) (M = Rh, Ru; x = 1, 2), have been observed and identified on the basis of isotopic shifts, mixed isotopic splitting patterns, and CCl4-doping experiments. Density functional theory calculations have been performed on the products. The overall agreement between the experimental and calculated vibrational frequencies, relative absorption intensities, and isotopic shifts supports the identification of these species from the matrix infrared spectra. Furthermore, a plausible reaction mechanism for the formation of the products has been proposed.
引用
收藏
页码:5620 / 5624
页数:5
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