Abstract
Monte Carlo simulations were combined with the maximum entropy numerical analytic continuation techniques for calculating the quantum time correlation functions. Real-time correlation functions were found to be suitable for the Monte Carlo methods as they were obtained by numerically inverting the data. Symmetrized time correlation functions were introduced to make the operation more stable. The methods were tested for one-dimensional nondissipiative systems and systems interacting in a dissipiative environment.
Original language | English |
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Pages (from-to) | 1075-1088 |
Number of pages | 14 |
Journal | Journal of Chemical Physics |
Volume | 114 |
Issue number | 3 |
DOIs | |
Publication status | Published - 2001 Jan |
All Science Journal Classification (ASJC) codes
- Physics and Astronomy(all)
- Physical and Theoretical Chemistry