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 79 条
[1]   Mapping variable ring polymer molecular dynamics: A path-integral based method for nonadiabatic processes [J].
Ananth, Nandini .
JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (12)
[2]   Exact quantum statistics for electronically nonadiabatic systems using continuous path variables [J].
Ananth, Nandini ;
Miller, Thomas F., III .
JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (23)
[3]   Quantum-Classical Path Integral with Self-Consistent Solvent-Driven Reference Propagators [J].
Banerjee, Tuseeta ;
Makri, Nancy .
JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (42) :13357-13366
[4]  
Berne B. J., 1985, MULTIPLE TIME SCALES, P419, DOI 10.1016/B978-0-12-123420-1.50018-5
[5]  
Berne B. J., 1993, ACTIVATED BARRIER CR, P82
[6]   Quantum-classical path integral evaluation of reaction rates with a near-equilibrium flux formulation [J].
Bose, Amartya ;
Makri, Nancy .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2021, 121 (10)
[7]   Coherent State-Based Path Integral Methodology for Computing the Wigner Phase Space Distribution [J].
Bose, Amartya ;
Makri, Nancy .
JOURNAL OF PHYSICAL CHEMISTRY A, 2019, 123 (19) :4284-4294
[8]   Wigner Distribution by Adiabatic Switching in Normal Mode or Cartesian Coordinates and Molecular Applications [J].
Bose, Amartya ;
Makri, Nancy .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (11) :5446-5458
[9]   Non-equilibrium reactive flux: A unified framework for slow and fast reaction kinetics [J].
Bose, Amartya ;
Makri, Nancy .
JOURNAL OF CHEMICAL PHYSICS, 2017, 147 (15)
[10]   Wigner phase space distribution via classical adiabatic switching [J].
Bose, Amartya ;
Makri, Nancy .
JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (11)