Abstract
An iterative algorithm is presented for evaluating the path integral expression for the reduced density matrix of a quantum system interacting with an anharmonic dissipative bath whose influence functional is obtained via numerical methods. The method allows calculation of the reduced density matrix over very long time periods.
Original language | English (US) |
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Pages (from-to) | 6164-6167 |
Number of pages | 4 |
Journal | Journal of Chemical Physics |
Volume | 111 |
Issue number | 14 |
DOIs | |
State | Published - Oct 8 1999 |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry