An experimental and theoretical study on the kinetic isotope effect of C2H6 and C2D6 reaction with OH

被引:7
作者
Khaled, Fethi [1 ]
Giri, Binod Raj [1 ]
Szori, Milan [2 ]
Viskolcz, Bela [3 ]
Farooq, Aamir [1 ]
机构
[1] KAUST, Div Phys Sci & Engn, Clean Combust Res Ctr, Thuwal 239556900, Saudi Arabia
[2] Univ Szeged, Dept Chem Informat, Fac Educ, H-6725 Szeged, Hungary
[3] Univ Miskolc, Fac Mat Sci & Engn, Inst Chem, Miskolc, Hungary
关键词
HYDROGEN-ATOM ABSTRACTION; HIGH-TEMPERATURE MEASUREMENTS; TRANSITION-STATE THEORY; SHOCK-TUBE; RATE CONSTANTS; ALKANES; ABSORPTION;
D O I
10.1016/j.cplett.2015.10.057
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
We report experimental and theoretical results for the deuterated kinetic isotope effect (DKIE) of the reaction of OH with ethane (C2H6) and deuterated ethane (C2D6). The reactions were investigated behind reflected shock waves over 800-1350K by monitoring OH radicals near 306.69 nm using laser absorption. In addition, high level CCSD(T)/cc-pV(T,Q)Z//MP2/cc-pVTZ quantum chemical and statistical rate theory calculations were performed which agreed very well with the experimental findings. The results reported herein provide the first experimental evidence that DKIE asymptotes to a value of 1.4 at high temperatures. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:158 / 162
页数:5
相关论文
共 50 条
  • [21] Reaction rates and kinetic isotope effects of H2 + OH → H2O + H
    Meisner, Jan
    Kaestner, Johannes
    JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (17)
  • [22] Experimental and Kinetic Modeling Study of C2H2 Oxidation at High Pressure
    Gimenez-Lopez, Jorge
    Rasmussen, Christian Tihic
    Hashemi, Hamid
    Alzueta, Maria U.
    Gao, Yide
    Marshall, Paul
    Goldsmith, C. Franklin
    Glarborg, Peter
    INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 2016, 48 (11) : 724 - 738
  • [23] Experimental and theoretical studies on the reaction of H atom with C3H6
    Chen, Wei-Yu
    Trong-Nghia Nguyen
    Lin, Ming-Chang
    Wang, Niann-Shiah
    Matsui, Hiroyuki
    INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 2021, 53 (05) : 646 - 659
  • [24] Kinetics of the hydrogen abstraction •C2H5 + alkane → C2H6 + alkyl reaction class: an application of the reaction class transition state theory
    Ratkiewicz, Artur
    Huynh, Lam K.
    Pham, Quoc B.
    Truong, Thanh N.
    THEORETICAL CHEMISTRY ACCOUNTS, 2013, 132 (03) : 1 - 17
  • [25] The CN(X 2Σ+) + C2H6 reaction: Dynamics study based on an analytical full-dimensional potential energy surface
    Espinosa-Garcia, Joaquin
    Rangel, Cipriano
    JOURNAL OF CHEMICAL PHYSICS, 2023, 159 (12)
  • [26] OH(2π) + C2H4 Reaction: A Combined Crossed Molecular Beam and Theoretical Study
    Liang, Pengxiao
    de Aragao, Emilia Valenca Ferreira
    Giani, Lisa
    Mancini, Luca
    Pannacci, Giacomo
    Marchione, Demian
    Vanuzzo, Gianmarco
    Faginas-Lago, Noelia
    Rosi, Marzio
    Skouteris, Dimitrios
    Casavecchia, Piergiorgio
    Balucani, Nadia
    JOURNAL OF PHYSICAL CHEMISTRY A, 2023, 127 (21) : 4609 - 4623
  • [27] NH3/C2H6 and NH3/C2H5OH oxidation in a shock tube: Multi-speciation measurement, uncertainty analysis, and kinetic modeling
    Li, Mengdi
    Zhu, Denghao
    Karas, Henrique
    Agarwal, Sumit
    Qu, Zhechao
    Moshammer, Kai
    Fernandes, Ravi
    Shu, Bo
    CHEMICAL ENGINEERING JOURNAL, 2024, 498
  • [28] Abstraction and addition kinetics of C2H radicals with CH4, C2H6, C3H8, C2H4, and C3H6: CVT/SCT/ISPE and hybrid meta-DFT methods
    Dash, Manas Ranjan
    Rajakumar, B.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (05) : 3142 - 3156
  • [29] Kinetic Investigations on the Gas Phase Reaction of 2,2,2-Trifluoroethylbutyrate with OH Radicals: An Experimental and Theoretical Study
    Srinivasulu, Gonu
    Vijayakumar, Siripina
    Rajakumar, Balla
    CHEMISTRYSELECT, 2018, 3 (16): : 4480 - 4489
  • [30] Reactions of Fe+ and FeO+ with C2H2, C2H4, and C2H6: Temperature-Dependent Kinetics
    Ard, Shaun G.
    Melko, Joshua J.
    Fournier, Joseph A.
    Shuman, Nicholas S.
    Viggiano, Albert A.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 117 (40) : 10178 - 10185