Full quantum state resolved scattering dynamics of the F+H2→HF+H reaction at 5.02 kJ/mol

被引:13
|
作者
Qiu, Ming-hui
Ren, Ze-feng
Che, Li
Dai, Dong-xu
Harich, Steve A.
Wang, Xiu-yan
Yang, Xue-ming [1 ]
机构
[1] Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China
[2] Dalian Jiaotong Chem, Dept Phys, Dalian 116028, Peoples R China
关键词
crossed molecular beams; reactive scattering; state-to-state dynamics; reaction resonance;
D O I
10.1360/cjcp2006.19(2).93.3
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
A crossed molecular beams, state-to-state scattering study, vas carried out on the F+H-2 -> HF+H reaction at the collision energy of 5.02 kJ/mol, using the highly sensitive H atom Rydberg tagging time-of-flight method. All the peaks in the TOF spectra can be clearly assigned to the ro-vibrational structures of the HF product. The forward scattering of the HF pro duct at v'=3 has been observed. The small forward scattering of the HF product at v'=2 has also been detected. Detailed theoretical analysis is required in order to fully understand the dynamical origin of these forward scattering products at this high collision energy.
引用
收藏
页码:93 / 95
页数:3
相关论文
共 50 条
  • [2] Observation of Feshbach resonances in the F+H2 → HF+H reaction
    Qiu, MH
    Ren, ZF
    Che, L
    Dai, DX
    Harich, SA
    Wang, XY
    Yang, XM
    Xu, CX
    Xie, DQ
    Gustafsson, M
    Skodje, RT
    Sun, ZG
    Zhang, DH
    [J]. SCIENCE, 2006, 311 (5766) : 1440 - 1443
  • [3] Theoretical investigation of the reaction mechanism and properties for F+H2→HF+H reaction
    Zhou, ZY
    Du, BN
    Gao, HW
    Zhang, WC
    [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2001, 548 : 53 - 59
  • [4] ENERGY DISTRIBUTION IN EXOTHERMIC REACTION F+H2 AND ENDOTHERMIC REACTION HF+H
    POLANYI, JC
    TARDY, DC
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (12): : 5717 - &
  • [5] Effect of Reagent Rotational Excitation on Dynamics of F+H2→HF+H
    Yang, Tian-gang
    Huang, Long
    Xie, Yu-run
    Wang, Tao
    Xiao, Chun-lei
    Sun, Zhi-gang
    Dai, Dong-xu
    Chen, Mao-du
    Zhang, Dong H.
    Yang, Xue-ming
    [J]. CHINESE JOURNAL OF CHEMICAL PHYSICS, 2015, 28 (04) : 471 - 475
  • [6] Quantum stereodynamics of the F+H2→HF+H reaction by the stereodirected S-matrix approach
    Aldegunde, J
    Alvariño, JM
    de Fazio, D
    Cavalli, S
    Grossi, G
    Aquilanti, V
    [J]. CHEMICAL PHYSICS, 2004, 301 (2-3) : 251 - 259
  • [7] The time-delay route to reactive scattering resonances:: the case of the F+H2→HF+H reaction
    Cavalli, Simonetta
    De Fazio, Dario
    [J]. PHYSICA SCRIPTA, 2007, 76 (03) : C21 - C27
  • [8] Differential cross sections and Regge trajectories for the F+H2→HF+H reaction
    Sokolovski, D
    Castillo, JF
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2000, 2 (04) : 507 - 512
  • [9] A quantum scattering study of collinear state-to-state reaction probabilities for the F+H2(υ)→HF(υ′)+H system
    Lu, WC
    Cai, ZT
    Deng, CH
    [J]. CHINESE JOURNAL OF CHEMISTRY, 1998, 16 (04) : 317 - 321
  • [10] Spin-orbit effects in quantum mechanical rate constant calculations for the F+H2→HF+H reaction
    Aoiz, FJ
    Bañares, L
    Castillo, JF
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (09): : 4013 - 4024