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

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-ene...

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Bibliographic Details
Main Authors: Mónica Noemí Jiménez-García, Gabino Torres-Vega
Format: Article
Language:English
Published: MDPI AG 2013-06-01
Series:Entropy
Subjects:
Online Access:http://www.mdpi.com/1099-4300/15/6/2415