A Method for Choosing an Initial Time Eigenstate in Classical and Quantum Systems
نویسندگان
چکیده
A subject of interest in classical and quantum mechanics is the development of the appropriate treatment of the time variable. In this paper we introduce a method of choosing the initial time eigensurface and how this method can be used to generate time-energy coordinates and, consequently, time-energy representations for classical and quantum systems.
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عنوان ژورنال:
- Entropy
دوره 15 شماره
صفحات -
تاریخ انتشار 2013