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The properties of the alpha+28Si and 16O+16O molecular states which are embedded in the excited states of 32S and can have an impact on the stellar reactions are investigated using the antisymmetrized molecular dynamics. From the analysis of the cluster spectroscopic factors, the candidates of alpha+28Si and 16O+16O molecular states are identified close to and above the cluster threshold energies. The calculated properties of the alpha+28Si molecular states are consistent with those reported by the alpha+28Siresonant scattering experiments. On the other hand, the 16O+16O molecular state, which is predicted to be identical to the superdeformation of 32S, is inconsistent with the assignment proposed by an alpha inelastic scattering experiment. Our calculation suggests that the monopole transition from the ground state to the 16O+16O molecular state is rather weak and is not strongly excited by the alpha inelastic scattering.
The correspondence between the isoscalar monopole (IS0) transition strengths and $alpha$ inelastic cross sections, the $B({rm IS0})$-$(alpha,alpha)$ correspondence, is investigated for $^{24}$Mg($alpha,alpha$) at 130 and 386 MeV. We adopt a microscop
We review some aspects of R-matrix theory and its application to the semi-empirical analysis of nuclear reactions. Important applications for nuclear astrophysics and recent results for the ${}^{12}{rm C}(alpha,gamma){}^{16}{rm O}$ reaction are emphasized.
The 12C+16O resonant radiative capture reaction has been studied at 5 bombarding energies between Elab = 15.4 and 21.4 MeV, around the Coulomb barrier, at the Triumf laboratory (Vancouver, Canada) using the Dragon 0{deg} spectrometer and the associat
Isoscalar monopole strength function in $^{16}$O up to $E_{x}simeq40$ MeV is discussed. We found that the fine structures at the low energy region up to $E_{x} simeq 16$ MeV in the experimental monopole strength function obtained by the $^{16}$O$(alp
Time-dependent covariant density functional theory with the successful density functional PCPK1 is developed in a three-dimensional coordinate space without any symmetry restrictions, and benchmark calculations for the 16O + 16O reaction are performe