Hot atom reaction yields in Mu*+H2 and T*+H2 from quasiclassical trajectory cross sections on the Liu-Siegbahn-Truhlar-Horowitz surface

被引:15
|
作者
Senba, M [1 ]
Fleming, DG
Arseneau, DJ
Mayne, HR
机构
[1] Dalhousie Univ, Dept Phys, Halifax, NS B3H 3J5, Canada
[2] Univ British Columbia, Dept Chem, Vancouver, BC V6T 1Z1, Canada
[3] Univ British Columbia, TRIUMF, Vancouver, BC V6T 1Z1, Canada
[4] Univ New Hampshire, Dept Chem, Durham, NH 03824 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2000年 / 112卷 / 21期
关键词
D O I
10.1063/1.481558
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
In order to provide an assessment of the "global" accuracy of the Liu-Siegbahn-Truhlar-Horowitz (LSTH) potential surface for H-3, hot atom reaction yields, which are determined from collision processes over an energy range much wider than that of single-collision experiments, have been calculated for the Mu*+H-2 and T*+H-2 systems. The isotopic comparison of muonium (Mu=mu(+)e(-)), an ultralight isotope of hydrogen (m(Mu)/m(H)approximate to 1/9), with the heaviest H-atom isotope, tritium, is a novel approach in testing the global accuracy of the H-3 surface. These reaction yields have been calculated using a formalism developed for (mu(+)) charge exchange, with input cross sections for elastic, inelastic (rovibrational excitation) and reactive collisions determined from quasi classical trajectories on the LSTH surface, in the center-of-mass energy range 0.5-11 eV. The rate of energy loss of the hot atom (Mu* or T*) due to elastic and inelastic collisions with the moderator (H-2) drastically affects the hot atom reaction yield. In particular, the forwardness of the angular differential cross section for the elastic process plays a crucial role in determining the stopping power for hot atoms. Good agreement is obtained in the absolute yields for both Mu(*)+H-2 and T-*+H-2, for the first time from microscopic cross sections, demonstrating that the LSTH surface remains surprisingly accurate over a wide range of energy and isotopic mass. (C) 2000 American Institute of Physics. [S0021- 9606(00)01920-6].
引用
收藏
页码:9390 / 9403
页数:14
相关论文
共 50 条
  • [21] Crossed molecular beams and quasiclassical trajectory studies of the reaction O(1D)+H2(D2)
    Alagia, M
    Balucani, N
    Cartechini, L
    Casavecchia, P
    van Kleef, EH
    Volpi, GG
    Kuntz, PJ
    Sloan, JJ
    JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (16): : 6698 - 6708
  • [22] Total cross sections for positron scattering from H2 at low energies
    Zecca, Antonio
    Chiari, Luca
    Sarkar, A.
    Nixon, Kate L.
    Brunger, Michael J.
    PHYSICAL REVIEW A, 2009, 80 (03):
  • [23] Quasiclassical Trajectory Study of the C(1D) + H2 → CH plus H Reaction on a New Global ab Initio Potential Energy Surface
    Wu, Ying
    Zhang, Chunfang
    Cao, Jianwei
    Bian, Wensheng
    JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (24): : 4235 - 4242
  • [24] Differential and integral cross sections of the N(2D)+H2→NH+H reaction from exact quantum and quasi-classical trajectory calculations
    Lin, Shi Ying
    Banares, Luis
    Guo, Hua
    JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (12): : 2376 - 2384
  • [25] DIFFUSION COEFFICIENTS OF T2-H2 AND T2-D2 - NONEQUIVALENCE OF H2 AND D2 CROSS SECTIONS
    MASON, EA
    ANNIS, BK
    ISLAM, M
    JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (10): : 3364 - &
  • [26] Cross sections for the formation of H(2p) atom via doubly excited states in photoexcitation of rotationally cold H2
    Abe, Y.
    Odagiri, T.
    Ohrui, S.
    Taniguchi, T.
    Shiratori, T.
    Kaida, M.
    Yachi, K.
    Kumagai, Y.
    Hosaka, K.
    Kitajima, M.
    Kouchi, N.
    XXX INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC, AND ATOMIC COLLISIONS (ICPEAC2017), 2017, 875
  • [27] Accelerated Formation of H2 Nanobubbles from a Surface Nanodroplet Reaction
    Dyett, Brendan P.
    Zhang, Xuehua
    ACS NANO, 2020, 14 (09) : 10944 - 10953
  • [28] Dynamics of the S(1D)+H2 insertion reaction:: A combined quantum mechanical and quasiclassical trajectory study
    Bañares, L
    Aoiz, FJ
    Honvault, P
    Launay, JM
    JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (09): : 1616 - 1628
  • [29] Reaction cross sections and rate constants for the F+H-2(D-2)->HF(DF)+H(D) reactions from quasiclassical trajectory calculations on a potential energy surface
    Aoiz, FJ
    Banares, L
    Herrero, V
    Stark, K
    Werner, HJ
    CHEMICAL PHYSICS LETTERS, 1996, 254 (5-6) : 341 - 348
  • [30] On the maximum in the differential cross sections of the F + H2 reaction in the region of small scattering angles
    V. M. Azriel’
    V. M. Akimov
    L. I. Kolesnikova
    L. Yu. Rusin
    M. B. Sevryuk
    J. P. Toennies
    Russian Journal of Physical Chemistry B, 2009, 3 : 857 - 863