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- W2108420367 abstract "Within the random electrodynamics theory we analyse the orbital electronic motion for a hydrogen-like system in the ground-state. The electronic mass defect is taken into account for the binding-energy calculation." @default.
- W2108420367 created "2016-06-24" @default.
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- W2108420367 date "1991-06-01" @default.
- W2108420367 modified "2023-10-05" @default.
- W2108420367 title "The atomic orbital in the random electrodynamics framework" @default.
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- W2108420367 doi "https://doi.org/10.1088/0031-8949/43/6/002" @default.
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