2000
DOI: 10.1016/s0375-9474(00)00133-0
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Microscopic four-cluster description of 10Be and 10C with the stochastic variational method

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Cited by 78 publications
(179 citation statements)
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“…The second is thought to be a collective rotation built on 0 + 2 (a state in the lower quadruplet). Microscopic four-cluster [33] and antisymmetrized molecular dynamics [34] indicate that this 0 + 2 level (well known in 10 Be and long sought in 10 C) is well described by an almost pure (sd) 2 character. Strong 1 S correlations between protons in the analog 10 C state and any rotational states built on this band-head, such as the 2 + , are to be expected.…”
Section: (G)]mentioning
confidence: 86%
“…The second is thought to be a collective rotation built on 0 + 2 (a state in the lower quadruplet). Microscopic four-cluster [33] and antisymmetrized molecular dynamics [34] indicate that this 0 + 2 level (well known in 10 Be and long sought in 10 C) is well described by an almost pure (sd) 2 character. Strong 1 S correlations between protons in the analog 10 C state and any rotational states built on this band-head, such as the 2 + , are to be expected.…”
Section: (G)]mentioning
confidence: 86%
“…In expression (7), we neglect a small contribution of extra neutrons to the charge density distribution. Note that the Helm approximation (7) is obtained, by supposing that the wave function of a nucleus is an (approximate) product of the wave function obtained for the Hamiltonian that describes the relative motion of "point-like" particles with the wave functions of 4 He nuclei (α-clusters). A similar expression is obtained for 14 O nucleus, in which, besides the contribution of α-particles to the density distribution, the contribution of extra protons is also made allowance for:…”
Section: Density Distributions and Form Factorsmentioning
confidence: 99%
“…Recent developments include solutions by the stochastic variational method [26], antisymmetrized molecular dynamics [27], molecular orbital methods [28], and generator cordinate methods [29]. Such calculations use saturating central forces, such as the Volkov or Minnesota interactions, augmented by a spin-orbit interaction.…”
Section: Structure Calculationsmentioning
confidence: 99%