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why system has a rotational symmetry in dirac equation?
is that a general property of all systems?
is that a general property of all systems?
The discussion centers on the rotational symmetry inherent in the Dirac equation, particularly in its application to free electrons and hydrogen atoms. It is established that systems with constant potential, such as single or multiple electron configurations, exhibit this symmetry. However, when extending the Dirac equation to diatomic molecules, this rotational symmetry is not applicable. This distinction highlights the limitations of the Dirac equation in more complex molecular systems.
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Thank you so much. it's really helpful!blue_leaf77 said:Because Dirac equation was initially applied to free-electrons and an electron in hydrogen atom. Space of constant potential and that containing only one atom (generally multiple electron) must have rotational symmetry. If, however, you want to extend Dirac equation to diatomic molecules, rotational symmetry does not apply.