WEAK COLLISION EFFECTS IN THE REACTION C2H5-REVERSIBLE-ARROW-C2H4+H

被引:109
|
作者
FENG, Y
NIIRANEN, JT
BENCSURA, A
KNYAZEV, VD
GUTMAN, D
TSANG, W
机构
[1] CATHOLIC UNIV AMER,DEPT CHEM,WASHINGTON,DC 20064
[2] NATL INST STAND & TECHNOL,DIV CHEM KINET,GAITHERSBURG,MD 20899
来源
JOURNAL OF PHYSICAL CHEMISTRY | 1993年 / 97卷 / 04期
关键词
D O I
10.1021/j100106a012
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 unimolecular decomposition of C2H5 in helium has been investigated near the low-pressure limit (T = 876-1094 K; P = 0.8-14.3 Torr). Rate constants (k1) have been determined as a function of temperature and pressure in the indicated ranges in time-resolved experiments. The reaction was isolated for quantitative study in a heated tubular reactor coupled to a photoionization mass spectrometer. Weak collision effects (fall-off behavior) were analyzed using a master equation analysis. Values of [DELTAE]down for the exponential down energy-loss probability were obtained for each experiment performed. The microcanonical rate constants, k1(E), needed to solve the master equation were obtained from a transition state model for the reaction which is described. The temperature dependence of these [DELTAE]down determinations was apparent and fits the expression [DELTAE]down = 0.255T1.0(+/-0.1) cm-1. It is shown that this expression (derived from experiments conducted between 876 and 1094 K) provides a reasonable representation of observed weak collision effects in helium down to 285 K. Values for [DELTAE]down for C2H5 decomposition in other bath gases were obtained by reexamining published data on the fall-off of the C2H5 unimolecular rate constant in N2, SF6, and C2H6. The experimental results and data simulation were used to obtain a parametrized expression for k1(T,M), the low-pressure limit rate constant for C2H5 decomposition in helium (200-1100 K); k1(0) = 6.63 X 10(9)T-4.99 exp(-20,130 K/T) cm3 molecule-1 s-1. Prior published experiments on both the forward and reverse reactions (C2H5 + (M) double-line arrow pointing left and right C2H4 + H + (M)) in the fall-off region were reevaluated and used in conjunction with an RRKM model of the transition state to obtain a new recommended expression for the high-pressure limit rate constant for the temperature range 200-1 100 K, k1infinity = 1.11 x 10(10)T1.037 exp(-18,504/T) s-1. Parametrization of the density and temperature dependence of k1 in helium according to the modified Hinshelwood expression introduced by Gilbert et al. is provided.
引用
收藏
页码:871 / 880
页数:10
相关论文
共 50 条
  • [31] Collision-induced and complex-mediated roaming dynamics in the H + C2H4 → H2 + C2H3 reaction
    Fu, Yan-Lin
    Lu, Xiaoxiao
    Han, Yong-Chang
    Fu, Bina
    Zhang, Dong H.
    Bowman, Joel M.
    CHEMICAL SCIENCE, 2020, 11 (08) : 2148 - 2154
  • [32] On the equilibrium and the heat of the reaction C2H4+H-2=C2H6
    Teller, E
    Topley, B
    JOURNAL OF THE CHEMICAL SOCIETY, 1935, : 876 - 885
  • [33] ABSOLUTE RATES OF REACTIONS H+C2H4 AND H+C2H5
    KURYLO, MJ
    PETERSON, NC
    BRAUN, W
    JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07): : 2776 - &
  • [34] Electronic structure study of the reaction C2H4+ → C2H2++H2
    Costa, Fabio
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2006, 106 (13) : 2763 - 2771
  • [35] A STUDY OF THE C2H4+HCL=C2H5CL AND C2H4+HBR=C2H5BR EQUILIBRIA
    LANE, MR
    LINNETT, JW
    OSWIN, HG
    PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 216 (1126) : 361 - 374
  • [36] ARRHENIUS PARAMETERS FOR THE REACTION C2H5+O2-]C2H4+HO2
    MCADAM, KG
    WALKER, RW
    JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1987, 83 : 1509 - 1517
  • [37] SYNTHESES OF (C5H9C5H4)2 LNCL(THF)N AND CRYSTAL-STRUCTURES OF [(C5H9C5H4)2SMCL(THF)]2 AND [(C5H9C5H4)2ERCL]2
    JIN, JZ
    JIN, ZS
    WEI, GC
    CHEN, WQ
    CHINESE SCIENCE BULLETIN, 1993, 38 (06): : 526 - 527
  • [38] Global Master Equation Analysis of Rate Data for the Reaction C2H4 + H ⇆ C2H5: ΔfH0⊖C2H5
    Blitz, Mark A.
    Pilling, Michael J.
    Robertson, Struan H.
    Seakins, Paul W.
    Speak, Thomas H.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2021, 125 (43): : 9548 - 9565
  • [39] STRUCTURE OF ALUMINOTITANIUM HYDRIDE [(C5H5)(C5H4)TIHAL(C2H5)2]2
    TEBBE, FN
    GUGGENBE.LJ
    JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1973, (06) : 227 - 228
  • [40] Reaction Energetics for the Abstraction Process C2H3 + H2 → C2H4 + H
    Agarwal, Jay
    Turney, Justin M.
    Schaefer, Henry F., III
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2011, 2 (20): : 2587 - 2592