Theoretical Insights into the Dynamics of Gas-Phase Bimolecular Reactions with Submerged Barriers

被引:14
|
作者
Song, Hongwei [1 ]
Guo, Hua [2 ]
机构
[1] Chinese Acad Sci, Innovat Acad Precis Measurement Sci & Technol, State Key Lab Magnet Resonance & Atom & Mol Phys, Wuhan 430071, Peoples R China
[2] Univ New Mexico, Dept Chem & Chem Biol, Albuquerque, NM 87131 USA
来源
ACS PHYSICAL CHEMISTRY AU | 2023年 / 3卷 / 05期
基金
中国国家自然科学基金;
关键词
submerged barrier; bimolecular reaction; mode specificity; product energy disposal; rate coefficient; quantum effect; non-Arrhenius behavior; POTENTIAL-ENERGY SURFACES; QUANTUM SCATTERING CALCULATIONS; VIBRATIONAL-STATE CONTROL; VERY-LOW TEMPERATURES; CHEMICAL-REACTIONS; STATISTICAL-MODEL; RATE CONSTANTS; PLUS CO; KINETICS; PROPAGATION;
D O I
10.1021/acsphyschemau.3c00009
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
Much attention has been paid to the dynamics of both activated gas-phase bimolecular reactions, which feature monotonically increasing integral cross sections and Arrhenius kinetics, and their barrierless capture counterparts, which manifest monotonically decreasing integral cross sections and negative temperature dependence of the rate coefficients. In this Perspective, we focus on the dynamics of gas-phase bimolecular reactions with submerged barriers, which often involve radicals or ions and are prevalent in combustion, atmospheric chemistry, astrochemistry, and plasma chemistry. The temperature dependence of the rate coefficients for such reactions is often non-Arrhenius and complex, and the corresponding dynamics may also be quite different from those with significant barriers or those completely dominated by capture. Recent experimental and theoretical studies of such reactions, particularly at relatively low temperatures or collision energies, have revealed interesting dynamical behaviors, which are discussed here. The new knowledge enriches our understanding of the dynamics of these unusual reactions.
引用
收藏
页码:406 / 418
页数:13
相关论文
共 50 条
  • [41] Rate Coefficients for the Gas-Phase Reactions of Chlorine Atoms with Cyclic Ethers at 298 K
    Alwe, H. D.
    Walawalkar, M.
    Sharma, A.
    Pushpa, K. K.
    Dhanya, S.
    Naik, P. D.
    INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 2013, 45 (05) : 295 - 305
  • [42] Mechanistic dichotomy in the gas-phase addition of NO3 to polycyclic aromatic hydrocarbons: Theoretical study
    Ghigo, Giovanni
    Maranzana, Andrea
    Tonachini, Glauco
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2018, 118 (16)
  • [43] Theoretical study of the gas-phase reactions of CHF2OCHF2 (HFE-134) with Cl atoms
    Devi, Kh Jogeshwari
    Chandra, Asit K.
    CURRENT SCIENCE, 2012, 102 (03): : 470 - 477
  • [44] A Theoretical Investigation on Kinetics, Mechanism, and Thermochemistry of the Gas-Phase Reactions of Methyl Fluoroacetate with OH Radicals and Fate of Alkoxy Radical
    Mishra, Bhupesh Kumar
    Deka, Ramesh Chandra
    JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (38): : 8779 - 8786
  • [45] A theoretical investigation on the kinetics and reactivity of the gas-phase reactions of ethyl chlorodifluoroacetate with OH radical and Cl atom at 298 K
    Mishra, Bhupesh Kumar
    Chakrabartty, Arup Kumar
    Deka, Ramesh Chandra
    STRUCTURAL CHEMISTRY, 2014, 25 (02) : 463 - 470
  • [46] Experimental and Theoretical Studies of the Gas-Phase Kinetics of Epichlorohydrin with Tropospheric Oxidants
    Sharma, Asmita
    Virmani, Anmol
    Walavalkar, Mohini P.
    Sengupta, Sumana
    Saha, Ankur
    Kumar, Awadhesh
    ACS EARTH AND SPACE CHEMISTRY, 2023, 7 (08): : 1567 - 1577
  • [47] Kinetics of Gas-Phase Reaction of OH with Morpholine: An Experimental and Theoretical Study
    SenGupta, Sumana
    Indulkar, Yogesh
    Kumar, Awadhesh
    Dhanya, Suresh
    Naik, Prakash Dattatray
    Bajaj, Parma Nand
    JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (29): : 7709 - 7715
  • [48] Probing the gas-phase oxidation of ammonia: Addressing uncertainties with theoretical calculations
    Canas, Javier E. Chavarrio
    Monge-Palacios, M.
    Zhang, Xiaoyuan
    Sarathy, S. Mani
    COMBUSTION AND FLAME, 2022, 235
  • [49] Theoretical investigation of the gas-phase reactions of CF2ClC(O)OCH3 with the hydroxyl radical and the chlorine atom at 298 K
    Mishra, Bhupesh Kumar
    Chakrabartty, Arup Kumar
    Deka, Ramesh Chandra
    JOURNAL OF MOLECULAR MODELING, 2013, 19 (08) : 3263 - 3270
  • [50] Theoretical study of the gas-phase elimination kinetics of several heterocyclic carbamates
    Graterol, Mariana
    Cordova, Tania
    Chuchani, G.
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2006, 19 (11) : 700 - 705