Experimental and Theoretical Study of Reactions between Manganese Oxide Cluster Cations and Hydrogen Sulfide

被引:8
|
作者
Jia, Mei-ye [1 ,2 ]
He, Sheng-gui [1 ]
Ge, Mao-fa [1 ]
机构
[1] Chinese Acad Sci, BNLMS, State Key Lab Struct Chem Unstable & Stable Speci, Inst Chem, Beijing 100190, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
基金
中国国家自然科学基金;
关键词
Cluster; Oxygen-for-sulfur exchange; Reaction mechanism; Mass spectrometry; Density functional theory; SELECTIVE OXIDATION; ELEMENTAL SULFUR; METAL-CLUSTERS; H2S; REACTIVITY; ANIONS; CATALYSTS; OXYGEN; ABSORPTION; ACTIVATION;
D O I
10.1063/1674-0068/26/06/679-686
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Manganese oxide cluster cations (MnmOn+)-O-18 were prepared by laser ablation and reacted with hydrogen sulfide (H2S) in a fast flow reactor under thermal collision conditions. A time-of-flight mass spectrometer was used to detect the cluster distributions before and after the interactions with H-2 S. The experiments suggest that oxygen-for-sulfur (O/S) exchange reaction to release water took place in the reactor for most of the manganese oxide cluster cations: (MnmOn+)-O-18+H2S ->(MnmOn-1S+)-O-18+(H2O)-O-18. Density functional theory calculations were performed for reaction mechanisms of Mn2O2++H2S, Mn2O3++H2S, and Mn2O4++H2S. The computational results indicate these O/S exchange reactions are both thermodynamically and kinetically favorable, thus in good agreement with the experimental observations. The O/S exchange reactions identified in this gas-phase cluster study parallel similar behavior of related condensed phase reaction systems.
引用
收藏
页码:679 / 686
页数:8
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