Application of the first approximation of the K-harmonics method to the 0+ states of 16O
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Da Silveira, H.Viana
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The energy levels of the 0+ states, the charge form factor and the rms charge raidus of 16O were calculated in the first approximation of the K-harmonics method. The results obtained for the ground-state energy, charge form factor and rms charge radius are in agreement with the experimental results, but this is not the case for the energies of the 0+ excited states. © 1978.
Nuclear Physics, Section A, v. 298, n. 2, p. 228-238, 1978.