FTIR study of N2O3 on porous glass at room temperature

被引:9
|
作者
Mochida, M [1 ]
Finlayson-Pitts, BJ [1 ]
机构
[1] Univ Calif Irvine, Dept Chem, Irvine, CA 92697 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2000年 / 104卷 / 34期
关键词
D O I
10.1021/jp001484o
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
While N2O3 has been observed previously in the gas phase, in solution and as a solid at low temperatures, it has not been reported adsorbed on solids at room temperature. However, the adsorbed species has been postulated as a precursor to HONO in the lower atmosphere. We report here the formation of N2O3 adsorbed on a porous glass surface at room temperature from the precursors NO and NO2 using transmission FTIR spectroscopy. The spectrum of the porous glass in the presence of NO and NO2 showed broad peaks at approximately 1870 and 1600 cm(-1) attributed to surface adsorbed asym-N2O3 (ONNO2). These peaks shifted by similar to 30-40 cm(-1) to lower wavenumbers when N-15-labeled NO was used, consistent with absorption bands previously assigned by other researchers to solid asym-N2O3 at low temperature. While the peaks assigned to surface-adsorbed asym-N2O3 did not decrease significantly on exposure to water vapor, measurable concentrations of gas-phase HONO were formed. The atmospheric implications are discussed.
引用
收藏
页码:8038 / 8044
页数:7
相关论文
共 50 条
  • [31] Structural study of the Fe2O3-B2O3-BaO glass system by FTIR spectroscopy
    Ardelean, I
    Toderas, M
    Pascuta, P
    MODERN PHYSICS LETTERS B, 2003, 17 (22): : 1175 - 1179
  • [32] Structural study of the Fe2O3-B2O3-BaO glass system by FTIR spectroscopy
    Toderas, M
    Filip, S
    Ardelean, I
    JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS, 2006, 8 (03): : 1121 - 1123
  • [33] Ab initio study of the torsional potential energy surfaces of N2O3 and N2O4:: Origin of the torsional barriers
    Halpern, Arthur M.
    Glendening, Eric D.
    JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (15):
  • [34] Theoretical investigation of reactivities of amines in the N-nitrosation reactions by N2O3
    Sun, Zhi
    Liu, Yong Dong
    Zhong, Rugang
    JOURNAL OF MOLECULAR MODELING, 2011, 17 (04) : 669 - 680
  • [35] Rotational spectrum and structure of asymmetric dinitrogen trioxide, N2O3
    Demaison, J.
    Herman, M.
    Lievin, J.
    Margules, L.
    Mollendal, H.
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2007, 244 (02) : 160 - 169
  • [36] MOLECULAR-ORBITAL CALCULATIONS ON DINITROGEN TRIOXIDE, N2O3
    DOONAN, IJ
    MACLAGAN, RGAR
    AUSTRALIAN JOURNAL OF CHEMISTRY, 1977, 30 (12) : 2613 - 2619
  • [37] Theoretical investigation of reactivities of amines in the N-nitrosation reactions by N2O3
    Zhi Sun
    Yong Dong Liu
    Rugang Zhong
    Journal of Molecular Modeling, 2011, 17 : 669 - 680
  • [38] Investigating the potential of carbon nitride as a new sensing material for NOx (N2O, N2O3, N2O4, and N2O5): a DFT study
    Nadeem, Hafsah
    Ahmed, Hina
    Saleem, Uzma
    Jamil, Rabia
    Ayub, Khurshid
    Alsalhi, Sarah A.
    Iqbal, Javed
    PHYSICA SCRIPTA, 2024, 99 (05)
  • [39] ABSORPTION SPECTRA AND REACTION KINETICS OF NO2, N2O3, AND N2O4 IN AQUEOUS SOLUTION
    TREININ, A
    HAYON, E
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (20) : 5821 - &
  • [40] Ab initio study of nitrogen-oxygen clusters:: N2O3, N4O6, and N8O12
    Evangelisti, S
    JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (25): : 4925 - 4929