Quantum-classical path integral evaluation of reaction rates with a near-equilibrium flux formulation

被引:2
|
作者
Bose, Amartya [1 ,3 ]
Makri, Nancy [1 ,2 ]
机构
[1] Univ Illinois, Dept Chem, 1209 W Calif St, Urbana, IL 61801 USA
[2] Univ Illinois, Dept Phys, 1110 W Green St, Urbana, IL 61801 USA
[3] Princeton Univ, Dept Chem, Princeton, NJ 08544 USA
基金
美国国家科学基金会;
关键词
near‐ equilibrium; path integral; quantum‐ classical; reactive flux; reaction rate;
D O I
10.1002/qua.26618
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
Quantum-classical formulations of reactive flux correlation functions require the partial Weyl-Wigner transform of the thermalized flux operator, whose numerical evaluation is unstable because of phase cancelation. In a recent paper, we introduced a non-equilibrium formulation which eliminates the need for construction of this distribution and which gives the reaction rate along with the time evolution of the reactant population. In this work, we describe a near-equilibrium formulation of the reactive flux, which accounts for important thermal correlations between the quantum system and its environment while avoiding the numerical instabilities of the full Weyl-Wigner transform. By minimizing early-time transients, the near-equilibrium formulation leads to an earlier onset of the plateau regime, allowing determination of the reaction rate from short-time dynamics. In combination with the quantum-classical path integral methodology, the near-equilibrium formulation offers an accurate and efficient approach for determining reaction rate constants in condensed phase environments. The near-equilibrium formulation may also be combined with a variety of approximate quantum-classical propagation methods.
引用
收藏
页数:10
相关论文
共 44 条
  • [1] Nonadiabatic quantum-classical reaction rates with quantum equilibrium structure
    Kim, H
    Kapral, R
    JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (19):
  • [2] Quantum-classical path integral with a harmonic treatment of the back-reaction
    Wang, Fei
    Makri, Nancy
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (18):
  • [3] Quantum-classical interactions through the path integral
    Metaxas, Dimitrios
    PHYSICAL REVIEW D, 2007, 75 (06):
  • [4] Small Matrix Quantum-Classical Path Integral
    Kundu, Sohang
    Makri, Nancy
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2022, 13 (15): : 3492 - 3498
  • [5] Quantum-classical path integral: A rigorous methodology
    Makri, Nancy
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 249
  • [6] Molecules in motion: Proton transfer rates from quantum-classical path integral calculations
    Allen, Thomas C.
    Makri, Nancy
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 246
  • [7] Mixed quantum-classical equilibrium in global flux surface hopping
    Sifain, Andrew E.
    Wang, Linjun
    Prezhdo, Oleg V.
    JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (22):
  • [8] Nonadiabatic reaction rates for dissipative quantum-classical systems
    Sergi, A
    Kapral, R
    JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (24): : 12776 - 12783
  • [9] Quantum-classical path integral. I. Classical memory and weak quantum nonlocality
    Lambert, Roberto
    Makri, Nancy
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (22):
  • [10] Blip-summed quantum-classical path integral with cumulative quantum memory
    Makri, Nancy
    FARADAY DISCUSSIONS, 2016, 195 : 81 - 92