Energetics and dissociative photodetachment dynamics of superoxide-water clusters:: O2-(H2O)n, n=1-6

被引:38
|
作者
Luong, AK
Clements, TG
Resat, MS
Continetti, RE
机构
[1] Univ Calif San Diego, Dept Chem & Biochem, La Jolla, CA 92093 USA
[2] Environm Mol Sci Lab, Richland, WA 99352 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2001年 / 114卷 / 08期
关键词
D O I
10.1063/1.1342221
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 dissociative photodetachment of O-2(-)(H2O)(n=1-6) was studied at 388 and 258 nm using photoelectron-multiple-photofragment coincidence spectroscopy. Photoelectron spectra for the series indicate a significant change in the energetics of sequential solvation beyond the fourth water of hydration. Photoelectron-photofragment kinetic energy correlation spectra were also obtained for O-2(-)(H2O)(1-2), permitting a determination of the first and second energies of hydration for O-2(-) to be 0.85 +/-0.05 and 0.70 +/-0.05 eV, respectively. The correlation spectra show that the peak photofragment kinetic energy release in the dissociative photodetachment of O-2(-)(H2O) and O-2(-)(H2O)(2) are 0.12 and 0.25 eV, respectively, independent of the photon and photoelectron kinetic energies. The molecular frame differential cross section for the three-body dissociative photodetachment: O-2(-)(H2O)(2) + h nu -->O-2 + 2H(2)O + e(-) is also reported. The observed partitioning of momentum is consistent with either a sequential dissociation or dissociation from a range of initial geometries. (C) 2001 American Institute of Physics.
引用
收藏
页码:3449 / 3455
页数:7
相关论文
共 50 条
  • [41] Interaction of superoxide O2- with water hexamer clusters
    Antonchenko, Victor Ya.
    Kryachko, Eugene S.
    CHEMICAL PHYSICS, 2006, 327 (2-3) : 485 - 493
  • [42] Structures and spectra of iodide-water clusters I-(H2O)n=1-6:: An ab initio study
    Lee, HM
    Kim, KS
    JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (10): : 4461 - 4471
  • [43] Photodissociation dynamics and spectroscopy of NaI(H2O)n clusters
    Koch, DM
    Timerghazin, QK
    Peslherbe, G
    Ladanyi, BM
    Hynes, JT
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 228 : U210 - U210
  • [44] Ab initio determination of the ionization potentials of water clusters (H2O)n (n=2-6)
    Segarra-Marti, Javier
    Merchan, Manuela
    Roca-Sanjuan, Daniel
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (24):
  • [45] Photodetachment spectra of Cl-(H2O)(n) clusters. Predictions and comparisons
    Yeh, IC
    Perera, L
    Berkowitz, ML
    CHEMICAL PHYSICS LETTERS, 1997, 264 (1-2) : 31 - 38
  • [46] Theoretical Study on the Excess Electron Binding Mechanism in the [CH3NO2•(H2O)n]- (n=1-6) Anion Clusters
    Motegi, Haruki
    Takayanagi, Toshiyuki
    Tsuneda, Takao
    Yagi, Kiyoshi
    Nakanishi, Ryuzo
    Nagata, Takashi
    JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (34): : 8939 - 8947
  • [47] KINETICS OF REACTIONS LEADING TO O2-(H2O)N IN MOIST OXYGEN
    PAYZANT, JD
    KEBARLE, P
    JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07): : 3482 - &
  • [48] STRUCTURES OF ANION WATER CLUSTERS - H-(H2O)N, N = 1-3
    XANTHEAS, SS
    DUNNING, TH
    JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (19): : 7505 - 7506
  • [49] Calculation of infrared shifts of water clusters (H2O)N
    Leforestier, Claude J.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 246
  • [50] AB-INITIO STUDIES OF CYCLIC WATER CLUSTERS (H2O)N, N = 1-6 .1. OPTIMAL STRUCTURES AND VIBRATIONAL-SPECTRA
    XANTHEAS, SS
    DUNNING, TH
    JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (11): : 8774 - 8792