Measurements and simulations of high energy O(3P)+Ar(1S) angular scattering:: Single and multi-collision regimes

被引:8
|
作者
Braunstein, M [1 ]
Brunsvold, AL
Garton, DJ
Minton, TK
机构
[1] Spectral Sci Inc, Burlington, MA 01803 USA
[2] Montana State Univ, Dept Chem & Biochem, Bozeman, MT 59717 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2004年 / 120卷 / 05期
关键词
D O I
10.1063/1.1637343
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 present differential angular cross sections for O(P-3)+Ar(S-1) scattering at collision energies near 90 kcal mol(-1) (similar to8 km s(-1) relative velocity) from molecular beam measurements and high-level theoretical calculations. Beams of hyperthermal O(P-3) are now being used to investigate novel gas-phase and gas-surface chemistries, and the comparison of theory and measurements on this simple system will be a stringent test of the experimental methodology. Potential energy curves were generated for O(P-3)+Ar(S-1) using a large cc-pVQZ basis within a valence multi-configuration plus perturbation theory treatment. These curves were then used in quantum scattering calculations to generate differential cross sections. Agreement between experiment and theory is excellent. In addition to these comparisons, the cross sections were used in direct simulation Monte Carlo calculations to investigate effects of increasing the Ar flux above the "single-collision" regime. As the Ar flux increases, the observed differential angular cross sections change in two ways. In addition to the main "single-scatter" peak along the incident O-atom beam direction, a secondary O-atom peak appears in the direction of the incident Ar beam, and the multiple-scattered O-atom translational energy starts to reflect the energy of the relatively slow moving Ar beam. (C) 2004 American Institute of Physics.
引用
收藏
页码:2238 / 2246
页数:9
相关论文
共 50 条
  • [31] Transport cross sections and collision integrals for N(4S)-O(3P) and N(4S)-O(1D) interactions in high-temperature air plasmas
    Ding, Zi
    Qin, Zhi
    Liu, Linhua
    PHYSICS OF FLUIDS, 2024, 36 (03)
  • [32] BEAM-FOIL STUDY OF THE 3P S-5(2)0 AND 3P P-5(1,2,3)0 ENERGY-LEVEL LIFETIMES IN O-3
    KOTZE, TC
    VANDERWESTHUIZEN, P
    SPECTROCHIMICA ACTA PART B-ATOMIC SPECTROSCOPY, 1990, 45 (4-5) : 421 - 426
  • [33] Merged-beam measurements of absolute cross sections for electron-impact excitation of S4+ (3s2 1S→3s3p 1P) and S5+ (3s 2S→3p 2P)
    Wallbank, B.
    Bannister, M. E.
    Krause, H. F.
    Chung, Y.-S.
    Smith, A. C. H.
    Djuric, N.
    Dunn, G. H.
    PHYSICAL REVIEW A, 2007, 75 (05):
  • [34] A post-collision internal energy model for O(3P) + SO2(X,1A1) in DSMC based on Molecular Dynamics computations
    Parsons, Neal
    Levin, Deborah A.
    CHEMICAL PHYSICS, 2014, 443 : 33 - 44
  • [35] SINGLE-COLLISION CHEMI-LUMINESCENCE STUDY OF THE BA(1S,3D)+NO2, N2O, O-3 REACTIONS
    COX, JW
    DAGDIGIAN, PJ
    JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (11): : 5351 - 5359
  • [36] DOUBLE-IONIZATION OF HE(1S(2)) AND HE(1S2S S-3) BY A SINGLE HIGH-ENERGY PHOTON
    TENG, ZJ
    SHAKESHAFT, R
    PHYSICAL REVIEW A, 1994, 49 (05): : 3597 - 3609
  • [37] A Theoretical Study on the Dynamics of O(3P) + H2S(1A1) Reaction on an Interpolated Potential Energy Surface
    Masoumpour, Marziyeh Sadat
    Mousavipour, Seyed Hosein
    BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 2017, 90 (10) : 1141 - 1151
  • [38] Transport cross sections and collision integrals for C<bold>+</bold>(2P)-H(2S), C(3P)-H<bold>+</bold>(1S), C(1D)-H<bold>+</bold>(1S), and C<bold>+</bold>(4P)-H(2S) interactions
    Hou, Zhenlu
    Qin, Zhi
    Liu, Linhua
    PHYSICS OF FLUIDS, 2023, 35 (10)
  • [39] BREAKDOWN OF IMPACT APPROXIMATION AS SEEN IN COLLISION BROADENING AT HIGH-DENSITIES OF (6P7S) 3P DEGREES1 STATE OF LEAD
    HALPERN, JB
    BAGHDADI, A
    SALOMAN, EB
    PHYSICAL REVIEW A, 1974, 9 (02): : 668 - 674
  • [40] Chemiluminescence from the Ba(3P)+N2O→BaO(A 1Σ+)+N2 reaction: Collision energy effects on the product rotational alignment and energy release
    Rossa, Maximiliano
    Rinaldi, Carlos A.
    Ferrero, Juan C.
    JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (03):