期刊
CHEMICAL PHYSICS
卷 268, 期 1-3, 页码 1-10出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/S0301-0104(01)00286-5
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An iterative path integral procedure is developed for calculating equilibrium two-time correlation functions of quantum dissipative systems. Its numerical feasibility is demonstrated by studying the position-position correlation function of two-level systems at various temperatures. It is also shown that canonical partition functions are also amenable to an iterative treatment. (C) 2001 Elsevier Science B.V. All rights reserved.
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