Predictions of the sulfur and carbon kinetic isotope effects in the OH plus OCS reaction

被引:13
|
作者
Schmidt, J. A. [1 ]
Johnson, M. S. [1 ]
Jung, Y. [2 ]
Danielache, S. O. [3 ]
Hattori, S. [4 ]
Yoshida, N. [4 ]
机构
[1] Univ Copenhagen, Dept Chem, DK-2100 Copenhagen O, Denmark
[2] Korea Adv Inst Sci & Technol, Grad Sch EEWS, Taejon 305701, South Korea
[3] Tokyo Inst Technol, Dept Earth & Planetary Sci, Meguro Ku, Tokyo 1528551, Japan
[4] Tokyo Inst Technol, Dept Environm Chem & Engn, Yokohama, Kanagawa 2268502, Japan
关键词
CORRELATED MOLECULAR CALCULATIONS; GAUSSIAN-BASIS SETS; TRIPLE EXCITATIONS; RATE CONSTANTS; AB-INITIO; SULFIDE; FRACTIONATION; STRATOSPHERE; SPECTROSCOPY; RADICALS;
D O I
10.1016/j.cplett.2012.02.049
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 S-34 and C-13 isotopic fractionations in the OCS + OH reaction are investigated using RRKM-theory. The reaction proceeds via different channels, at low pressures a channel leading to CO + SOH dominates. While with increasing pressure an adduct forming channel becomes competitive. The resulting overall rate constant is not strongly dependent on pressure and agrees well with experiments. The competition between channels makes the fractionation constants highly pressure dependent, however the sulfur-34 fractionation constant varies only from about -5 parts per thousand to 0 parts per thousand in the troposphere and lower stratosphere. The carbon-13 isotopic fractionation is stronger; between -40 parts per thousand and -70 parts per thousand in the troposphere and lower stratosphere. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:64 / 69
页数:6
相关论文
共 50 条
  • [11] A quantum investigation of kinetic isotope effects in the Ne + HD+(v=0)- NeH+/NeD plus plus D/H reaction
    Wu, Hui
    He, Xiaohu
    Duan, Zhixin
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2025, 1243
  • [12] A Benchmark Study of Kinetic Isotope Effects and Barrier Heights for the Finkelstein Reaction
    Zaczek, Szymon
    Gelman, Faina
    Dybala-Defratyka, Agnieszka
    JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 121 (12) : 2311 - 2321
  • [13] Thermal rate constants and kinetic isotope effects of the H + H2O2 reactions: barrier height and reaction energy from single- and multireference methods
    Kano, Filipe Gustavo
    de Carvalho, Edson Firmino Viana
    Ferrao, Luiz Fernando Araujo
    Machado, Francisco Bolivar Correto
    Roberto-Neto, Orlando
    JOURNAL OF MOLECULAR MODELING, 2024, 30 (05)
  • [14] Thermal rate coefficients and kinetic isotope effects of the reaction HO + H2O → H2O + OH
    Zhu, Yongfa
    Lu, Yunpeng
    Song, Hongwei
    THEORETICAL CHEMISTRY ACCOUNTS, 2019, 138 (09)
  • [15] Experimental and theoretical multiple kinetic isotope effects for an SN2 reaction. An attempt to determine transition-state structure and the ability of theoretical methods to predict experimental kinetic isotope effects
    Fang, YR
    Gao, Y
    Ryberg, P
    Eriksson, J
    Kolodziejska-Huben, M
    Dybala-Defratyka, A
    Madhavan, S
    Danielsson, R
    Paneth, P
    Matsson, O
    Westaway, KC
    CHEMISTRY-A EUROPEAN JOURNAL, 2003, 9 (12) : 2696 - 2709
  • [16] Kinetic study of the OH plus ethylene reaction using frequency-modulated laser absorption spectroscopy
    Lockhart, James P. A.
    Gross, Eisen C.
    Sears, Trevor J.
    Hall, Gregory E.
    INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 2019, 51 (06) : 412 - 421
  • [17] Theoretical investigation of the CS plus OH → Products reaction on an interpolated potential energy surface: reaction dynamic and chemical kinetic insights
    Padash, Rahman
    STRUCTURAL CHEMISTRY, 2020, 31 (06) : 2227 - 2236
  • [18] Ab initio study of nitrogen and position-specific oxygen kinetic isotope effects in the NO + O3 reaction
    Walters, Wendell W.
    Michalski, Greg
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (22)
  • [19] Thermal Rate Coefficients and Kinetic Isotope Effects for the Reaction OH + CH4 → H2O + CH3 on an ab Initio-Based Potential Energy Surface
    Li, Jun
    Guo, Hua
    JOURNAL OF PHYSICAL CHEMISTRY A, 2018, 122 (10) : 2645 - 2652
  • [20] Low-Temperature Kinetic Isotope Effects in CH3OH + H → CH2OH + H2 Shed Light on the Deuteration of Methanol in Space
    Cooper, April M.
    Kastner, Johannes
    JOURNAL OF PHYSICAL CHEMISTRY A, 2019, 123 (42) : 9061 - 9068