A method for choosing an initial time eigenstate in classical and quantum systems (Q742781): Difference between revisions
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Revision as of 08:49, 9 December 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A method for choosing an initial time eigenstate in classical and quantum systems |
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A method for choosing an initial time eigenstate in classical and quantum systems (English)
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19 September 2014
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Summary: 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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energy-time coordinates
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energy-time eigenfunctions
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time in classical systems
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time in quantum systems
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commutators in classical systems
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commutators
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