State-to-State Quantum Dynamics Study of Intramolecular Isotope Effects on Be(1S) + HD (v0=2, j0=0) → BeH/BeD plus H/D Reaction

被引:1
|
作者
Xu, Hongtai [1 ]
Yang, Zijiang [1 ]
机构
[1] Liaoning Normal Univ, Sch Phys & Elect Technol, Dalian 116029, Peoples R China
来源
MOLECULES | 2024年 / 29卷 / 06期
关键词
quantum dynamics; time-dependent wave packet; intramolecular isotope effect; integral cross section; POTENTIAL-ENERGY SURFACE;
D O I
10.3390/molecules29061263
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The dynamic mechanisms and intramolecular isotope effects of the Be(S-1) + HD (v(0) = 2, j(0) = 0) -> BeH/BeD + H/D reaction are studied at the state-to-state level using the time-dependent wave packet method on a high-quality potential energy surface. This reaction can proceed along the indirect pathway that features a barrier and a deep well or the smooth direct pathway. The reaction probabilities, total and state-resolved integral cross sections, and differential cross sections are analyzed in detail. The calculated dynamics results show that both of the products are mainly formed by the dissociation of a collinear HBeD intermediate when the collision energy is slightly larger than the threshold. As the collision energy increases, the BeH + D channel is dominated by the direct abstraction process, whereas the BeD + H channel mainly follows the complex-forming mechanism.
引用
收藏
页数:13
相关论文
共 50 条
  • [31] Communication: State-to-state quantum dynamics study of the OH+CO → H+CO2 reaction in full dimensions (J=0)
    Liu, Shu
    Xu, Xin
    Zhang, Dong H.
    JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (14):
  • [32] Time Dependent Quantum Dynamics Study of the Ne + H2+(v0=0-4, j0=1) → NeH+ + H Proton Transfer Reaction, Including the Coriolis Coupling. A System with Oscillatory Cross Sections
    Gamallo, Pablo
    Defazio, Paolo
    Gonzalez, Miguel
    JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (42): : 11525 - 11530
  • [33] Theoretical studies of dynamics for the reactions H plus HBr (v=0,1; j=0) and D + DBr (v=0,1; j=0)
    Li, Wenliang
    Jiang, Xiangzhan
    Bian, Jicheng
    Feng, Yan
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2013, 1026 : 7 - 11
  • [34] Theoretical Study of Dynamics for the Abstraction Reaction H′ plus HBr(v=0, j=0) → H′H plus Br
    Zhang, Wenqin
    Cong, Shulin
    Zhang, Cuihua
    Xu, Xuesong
    Chen, Maodu
    JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (16): : 4192 - 4197
  • [35] Using quantum rotational polarization moments to describe the stereodynamics of the H+D2(v=0,j=0)→HD(v′,j′)+D reaction
    de Miranda, MP
    Clary, DC
    Castillo, JF
    Manolopoulos, DE
    JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (08): : 3142 - 3153
  • [36] On the dynamics of the H++D2(v=0, j=0) → HD + D+ reaction:: A comparison between theory and experiment
    Carmona-Novillo, Estela
    Gonzalez-Lezana, Tomas
    Roncero, Octavio
    Honvault, Pascal
    Launay, Jean-Michel
    Bulut, Niyazi
    Aoiz, F. Javier
    Banares, Luis
    Trottier, Alexandre
    Wrede, Eckart
    JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (01):
  • [37] Quantum state-to-state dynamics for the quenching process of Br(2P1/2) + H2(vi=0, 1, ji=0)
    Xie, Changjian
    Jiang, Bin
    Xie, Daiqian
    Sun, Zhigang
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (11):
  • [38] STATE-TO-STATE REACTION-RATES - BA+HF(V=0,1)-]BAF(V=0-12)+H
    PRUETT, JG
    ZARE, RN
    JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04): : 1774 - 1783
  • [39] Reactive Rate Constants for the C+ + H2(v=0, 1) Reaction: An Accurate State-to-state Quantum Dynamical Study
    Wu, Hui
    Duan, Zhixin
    He, Xiaohu
    ASTROPHYSICAL JOURNAL, 2021, 906 (02):
  • [40] Isotope effects on product polarization and reaction mechanism in the Li + HF(v=0, j=0) → LiF plus H reaction
    Yue, Xian-Fang
    Wang, Mei-Shan
    CHEMICAL PHYSICS, 2012, 405 : 155 - 160