Dataset referencing 2007FR22
M.Freer
The clustered nucleus-cluster structures in stable and unstable nuclei
NUCLEAR STRUCTURE 16O, 20Ne, 24Mg, 28Si, 32S, 36Ar, 40Ca, 44Ti; analyzed alpha cluster model calculations for 2D structures. 8Be; analyzed Greens function Monte Carlo calculations. 4He, 8Be, 12C, 16O, 20Ne, 24Mg, 28Si; analyzed binding energy per nucleon versus the number of α-α bonds, geometric α-particle structures.8Be, 12C, 16O; analyzed density of harmonic oscillator configurations. 16O, 20Ne, 8Be, 9Be, 10Be; analyzed rotational bands. 9Be, 13C, 17O, 21Ne, 25Mg; analyzed coefficients of the single-particle wave-functions in the molecular orbits of prolate nuclei. 9Be; analyzed generator coordinate method calculations. 6,7,8,9,10,11,12,13,14Be, 11,13,15,17,19B; analyzed density distributions of ground states using antisymmetrized molecular dynamics method. 12C, 16O, 20Ne, 24Mg, 28Si, 32S, 36Ar, 40Ca, 44Ti; analyzed properties of minima in the Nilsson-Strutinsky calculations. 13C; analyzed proposed rotational bands. 7,9Li, 10,11,12Be, 9,11B, 10,12,13,14,15C, 16C; analyzed E2 strengths and electric quadrupole moments. Compared experimental data with antisymmetrized molecular dynamics method calculations.
NUCLEAR REACTIONS 12C(α, 8Be), (12C, γ), (12C, 20Ne), (16O, 24Mg), (24Mg, 24Mg), (16O, 28Si), (20Ne, 24Mg), E not given; 16O(16O, 32S), E not given; analyzed resulting cluster structures, magic numbers, 8p-4h states. 8Be(8Be, 16O), E not given; analyzed α-particle arrangement in 16O.
doi: 10.1088/0034-4885/70/12/R03