Reactions of Sulfur- and Oxygen-Containing Anions with Hydrogen Atoms: A Comparative Study

被引:3
作者
Li, Ya-Ke [1 ,2 ,3 ]
Wang, Zhe-Chen [1 ]
He, Sheng-Gui [2 ,3 ]
Bierbaum, Veronica M. [1 ]
机构
[1] Univ Colorado, Dept Chem & Biochem, Boulder, CO 80309 USA
[2] Chinese Acad Sci, Inst Chem, State Key Lab Struct Chem Unstable & Stable Speci, Beijing 100190, Peoples R China
[3] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2017年 / 8卷 / 23期
基金
美国国家科学基金会;
关键词
GAS-PHASE REACTIONS; THERMAL-ENERGY REACTIONS; POSITIVE-IONS; ASTRONOMICAL DETECTION; BASIS-SETS; H-ATOMS; INTERSTELLAR; MOLECULES; H-2; CARBANIONS;
D O I
10.1021/acs.jpclett.7b02641
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 hydrogen atoms with small sulfur-containing anions, SCN-, CH3COS-, C6H5COS-, -SCH2COOH, C6H5S-, 2-HOOCC6H4S-, and related oxygen containing anions, OCN-, CH3COO-, C6H5COO-, HOCH2COO-, C6H5O-, 2-HOOCC6H4O-, have been studied both experimentally and computationally. The experimental results show that associative electron detachment (AED) is the only channel for the reactions. The rate constants for reactions between sulfur-containing anions and H atoms are generally higher than for the related oxygen-containing anions with the exception of the reaction of SCN-. The generally higher reactivity of the sulfur anions contrasts with previous results where AED reactivity was found to correlate with reaction exothermicity. Density functional theory calculations indicate that the reaction enthalpies, the characteristics of the reaction potential energy surfaces, and other structural and electronic factors can influence the reaction rate constants. This study indicates that organic sulfur anions can be more reactive than related oxygen anions in the interstellar medium where hydrogen atoms are abundant.
引用
收藏
页码:5725 / 5729
页数:5
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