References quoted in the XUNDL dataset: 10BE 4HE(6HE,8BE2N):XUNDL-10

4 references found.

Clicking on a keynumber will list datasets that reference the given article.


2001CU06

Phys.Rev. C64, 044604 (2001)

N.Curtis, D.D.Caussyn, N.R.Fletcher, F.Marechal, N.Fay, D.Robson

Decay Angular Correlations and Spectroscopy for 10Be*4He + 6He

NUCLEAR REACTIONS 6,7Li(7Li, α6He), E=34.0, 50.9 MeV; measured σ(E), angular correlations. 10Be deduced levels J, π, widths, no rigid triaxial rotation.

doi: 10.1103/PhysRevC.64.044604


2004TI06

Nucl.Phys. A745, 155 (2004)

D.R.Tilley, J.H.Kelley, J.L.Godwin, D.J.Millener, J.E.Purcell, C.G.Sheu, H.R.Weller

Energy levels of light nuclei A = 8, 9, 10

COMPILATION 8,10n, 8,9,10He, 8,9,10Li, 8,9,10Be, 8,9,10B, 8,9,10C, 9,10N, 10O, 10F, 10Ne; compiled, evaluated structure data.

doi: 10.1016/j.nuclphysa.2004.09.059


2006FR01

Phys.Rev.Lett. 96, 042501 (2006)

M.Freer, E.Casarejos, L.Achouri, C.Angulo, N.I.Ashwood, N.Curtis, P.Demaret, C.Harlin, B.Laurent, M.Milin, N.A.Orr, D.Price, R.Raabe, N.Soic, V.A.Ziman

α:2n:α Molecular Band in 10Be

NUCLEAR REACTIONS 4He(6He, 6He), E=6.1, 7.5, 11.1 MeV; measured Eα, (6He)α-coin, σ(θ). 10Be deduced resonance energy, J, π, width, molecular structure.

doi: 10.1103/PhysRevLett.96.042501


2013SU10

Phys.Rev. C 87, 054301 (2013)

D.Suzuki, A.Shore, W.Mittig, J.J.Kolata, D.Bazin, M.Ford, T.Ahn, F.D.Becchetti, S.Beceiro Novo, D.Ben Ali, B.Bucher, J.Browne, X.Fang, M.Febbraro, A.Fritsch, E.Galyaev, A.M.Howard, N.Keeley, W.G.Lynch, M.Ojaruega, A.L.Roberts, X.D.Tang

Resonant α scattering of 6He: Limits of clustering in 10Be

NUCLEAR REACTIONS 4He(6He, 6He), (6He, 6He'), (6He, 2n)8Be, [secondary 6He beam from 7Li(d, 3He), E=29.2 MeV primary reaction], E=15 MeV; measured reactions products, 6He spectra, elastic and inelastic σ(E, θ) using PAT-TPC system at Notre Dame TwinSol facility. 4,6He, 8Be; deduced levels, cross sections for g.s. and first 2+ states. 10Be; deduced level, resonance, J, π, α width. Discussed α clustering in high-spin states. Comparison with antisymmetric molecular dynamics calculations.

doi: 10.1103/PhysRevC.87.054301