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

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

Physics Department, Cinvestav, Apdo. postal 14-740, Mèxico, DF 07300 , Mexico
* Author to whom correspondence should be addressed.
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)
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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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