Entropy 2013, 15(6), 2415-2430; doi:10.3390/e15062415
Article

A Method for Choosing an Initial Time Eigenstate in Classical and Quantum Systems

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Received: 23 April 2013; in revised form: 29 May 2013 / Accepted: 3 June 2013 / Published: 17 June 2013
(This article belongs to the Special Issue Dynamical Systems)
This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Abstract: 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.
Keywords: energy-time coordinates; energy-time eigenfunctions; time in classical systems; time in quantum systems; commutators in classical systems; commutators
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MDPI and ACS Style

Torres-Vega, G.; Jiménez-García, M.N. A Method for Choosing an Initial Time Eigenstate in Classical and Quantum Systems. Entropy 2013, 15, 2415-2430.

AMA Style

Torres-Vega G, Jiménez-García MN. A Method for Choosing an Initial Time Eigenstate in Classical and Quantum Systems. Entropy. 2013; 15(6):2415-2430.

Chicago/Turabian Style

Torres-Vega, Gabino; Jiménez-García, Mónica N. 2013. "A Method for Choosing an Initial Time Eigenstate in Classical and Quantum Systems." Entropy 15, no. 6: 2415-2430.

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