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

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

Physics Department, Cinvestav, Apdo. postal 14-740, Mèxico, DF 07300 , Mexico
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Received: 23 April 2013 / Revised: 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. View Full-Text
Keywords: energy-time coordinates; energy-time eigenfunctions; time in classical systems; time in quantum systems; commutators in classical systems; commutators energy-time coordinates; energy-time eigenfunctions; time in classical systems; time in quantum systems; commutators in classical systems; commutators
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This is an open access article distributed under the Creative Commons Attribution License (CC BY 3.0).

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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.

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