Deriving the exact nonadiabatic quantum propagator in the mapping variable representation

被引:35
作者
Hele, Timothy J. H. [1 ]
Ananth, Nandini [1 ]
机构
[1] Cornell Univ, Dept Chem & Chem Biol, Ithaca, NY 14853 USA
基金
美国国家科学基金会;
关键词
MOLECULAR-DYNAMICS; ELECTRONIC DEGREES; APPROXIMATION; FREEDOM; MODELS;
D O I
10.1039/c6fd00106h
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
We derive an exact quantum propagator for nonadiabatic dynamics in multi-state systems using the mapping variable representation, where classical-like Cartesian variables are used to represent both continuous nuclear degrees of freedom and discrete electronic states. The resulting Liouvillian is a Moyal series that, when suitably approximated, can allow for the use of classical dynamics to efficiently model large systems. We demonstrate that different truncations of the exact Liouvillian lead to existing approximate semiclassical and mixed quantum-classical methods and we derive an associated error term for each method. Furthermore, by combining the imaginary-time path-integral representation of the Boltzmann operator with the exact Liouvillian, we obtain an analytic expression for thermal quantum real-time correlation functions. These results provide a rigorous theoretical foundation for the development of accurate and efficient classical-like dynamics to compute observables such as electron transfer reaction rates in complex quantized systems.
引用
收藏
页码:269 / 289
页数:21
相关论文
共 59 条
[1]   Derivation of a true (t → 0+) quantum transition-state theory. II. Recovery of the exact quantum rate in the absence of recrossing [J].
Althorpe, Stuart C. ;
Hele, Timothy J. H. .
JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (08)
[2]   Mapping variable ring polymer molecular dynamics: A path-integral based method for nonadiabatic processes [J].
Ananth, Nandini .
JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (12)
[3]   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)
[4]   Semiclassical description of electronically nonadiabatic dynamics via the initial value representation [J].
Ananth, Nandini ;
Venkataraman, Charulatha ;
Miller, William H. .
JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (08)
[5]  
[Anonymous], THESIS
[6]  
[Anonymous], THESIS
[7]   LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalism [J].
Bonella, S ;
Coker, DF .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (19)
[8]   Linearized path integral approach for calculating nonadiabatic time correlation functions [J].
Bonella, S ;
Montemayor, D ;
Coker, DF .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2005, 102 (19) :6715-6719
[9]   Linearization approximations and Liouville quantum-classical dynamics [J].
Bonella, Sara ;
Ciccotti, Giovanni ;
Kapral, Raymond .
CHEMICAL PHYSICS LETTERS, 2010, 484 (4-6) :399-404
[10]   The Symmetrical Quasi-Classical Model for Electronically Non-Adiabatic Processes Applied to Energy Transfer Dynamics in Site-Exciton Models of Light-Harvesting Complexes [J].
Cotton, Stephen J. ;
Miller, William H. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016, 12 (03) :983-991