Journal of Physical Chemistry A, Vol.102, No.24, 4414-4427, 1998
Quantum dissipative dynamics : A numerically exact methodology
A fully quantum mechanical methodology for simulating the time evolution of low-dimensional systems in harmonic dissipative environments is presented. The key features of the method are the numerical construction of accurate propagators based on physically motivated reference Hamiltonians and the decomposition of the path integral into a series of shorter time operations, which leads to an iterative algorithm. Illustrative applications to barrier-crossing events and biological electron transfer an presented.
Keywords:DISCRETE VARIABLE REPRESENTATIONS;PHOTOSYNTHETIC REACTION CENTERS;PRIMARY ELECTRON-TRANSFER;MONTE-CARLO METHODS;TIME-CORRELATION-FUNCTIONS;PRIMARY CHARGE SEPARATION;FEYNMAN PATH INTEGRATION;REDUCED DENSITY-MATRICES;REAL-TIME;BACTERIAL PHOTOSYNTHESIS