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A method for choosing an initial time eigenstate in classical and quantum systems - MaRDI portal

A method for choosing an initial time eigenstate in classical and quantum systems (Q742781)

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scientific article; zbMATH DE number 6346168
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A method for choosing an initial time eigenstate in classical and quantum systems
scientific article; zbMATH DE number 6346168

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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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