An FTIR study of the products of the reaction between CH2((X)over-tilde(3)B(1)) and NO

被引:28
|
作者
Grussdorf, J [1 ]
Temps, F [1 ]
Wagner, HG [1 ]
机构
[1] MAX PLANCK INST STROMUNGSFORSCH,D-37073 GOTTINGEN,GERMANY
来源
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1997年 / 101卷 / 01期
关键词
carbenes; chemical kinetics; elementary reactions; radicals;
D O I
10.1002/bbpc.19971010118
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 product channels were investigated of the reaction between CH2((X) over bar(3) B-1) and NO in the gas phase at room temperature and near ambient pressure. Mixtures of CH2CO/NO/Ar were photolyzed at lambda = 312 nn in a static reactor. The reaction products were analyzed by Fourier transform infrared (FTIR) spectroscopy. The main product (approximate to 84%) was found to be fulminic acid, HCNO. A second channel (approximate to 15%) was found to lead to HCN. Other products which were detected include CO, N2O, H2O, HONO, H2CO, and CO2. These are formed (except for the CO from the CH2CO photodissociation) in consecutive reactions of the accompanying H atoms and OH radicals from the HCNO and HCN reaction channels.
引用
收藏
页码:134 / 138
页数:5
相关论文
共 35 条
  • [21] A computational study on the mechanism and kinetics of the reaction between CH3CH2S and OH
    Zhang, Tianlei
    Wang, Rui
    Zhou, Liting
    Wang, Zhiyin
    Xu, Qiong
    Min, Suotian
    Wang, Wenliang
    RSC ADVANCES, 2014, 4 (108): : 62835 - 62843
  • [22] The Jahn-Teller effect in CH3Cl+((X)over-tilde2E): A combined high-resolution experimental measurement and ab initio theoretical study
    Shao, Zhuo
    Li, Hua
    Zhang, Shiyang
    Li, Juan
    Dai, Zuyang
    Mo, Yuxiang
    Bae, Yong Jin
    Kim, Myung Soo
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (06)
  • [23] Steric Effect in the Energy Transfer Reaction of Oriented CO (a 3Π, v′=0, Ω=1 and 2) + NO (X 2Π) → NO (A 2Σ+, B 2Π) + CO (X 1Σ+)
    Ohoyama, H.
    Matsuura, Y.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (28) : 8055 - 8063
  • [24] Tunneling splittings in vibronic energy levels of CH3F+ ((X)over-tilde2E) studied by high resolution photoelectron spectroscopy and ab initio calculation
    Gao, Shuming
    Dai, Zuyang
    Sun, Wei
    Li, Hua
    Wang, Jia
    Mo, Yuxiang
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (06)
  • [25] Photochemical Properties of CH2=CH-CFCl-CF2Br (4-Bromo-3-chloro-3,4,4-trifluoro-1-butene) and CH3-O-CH(CF3)2 (Methyl Hexafluoroisopropyl Ether): OH Reaction Rate Constants and UV and IR Absorption Spectra
    Orkin, Vladimir L.
    Martynova, Larissa E.
    Kurylo, Michael J.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 121 (30) : 5675 - 5680
  • [26] Kinetic and mechanistic study of the reaction between methane sulfonamide (CH3S(O)2NH2) and OH
    Berasategui, Matias
    Amedro, Damien
    Edtbauer, Achim
    Williams, Jonathan
    Lelieveld, Jos
    Crowley, John N.
    ATMOSPHERIC CHEMISTRY AND PHYSICS, 2020, 20 (05) : 2695 - 2707
  • [27] Reaction CH3 + CH3 → C2H6 Studied over the 292-714 K Temperature and 1-100 bar Pressure Ranges
    Sangwan, Manuvesh
    Yan, Chao
    Chesnokov, Evgeni N.
    Krasnoperov, Lev N.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (28) : 7847 - 7857
  • [28] THE METHOD OF ELECTRONIC CHEMICAL ACTIVATION TO STUDY THE HYDRAZINE DECOMPOSITION VIA THE ELEMENTARY REACTION OF NH(A1-DELTA,UPSILON'' = 0,1) WITH NH3(X)OVERT-TILDE
    HACK, W
    RATHMANN, K
    ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 1992, 176 : 151 - 160
  • [29] Ab initio and kinetic study of the reaction of ketones with OH for T=500-2000 K. Part I: hydrogen-abstraction from H3CC(O)CH3-x(CH3)x, x=0→2
    Zhou, Chong-Wen
    Simmie, John M.
    Curran, Henry J.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (23) : 11175 - 11192
  • [30] Theoretical study on the reaction mechanisms between propadienylidene and R-H (R=F, OH, NH2, CH3): an alternative approach to the formation of alkyne
    Tan, Xiaojun
    Li, Zhen
    Sun, Qiao
    Li, Ping
    Wang, Weihua
    Wang, Mengyuan
    Chen, Yungang
    STRUCTURAL CHEMISTRY, 2013, 24 (01) : 33 - 38