Molecular Structures in T=1 states of 10B

TL;DR

This study investigates T=1 states in 10B to identify molecular structures, using experimental reactions and R-matrix analysis, revealing states consistent with alpha:np:alpha configurations and supporting theoretical models of clustered nuclear states.

Contribution

It provides the first identification and characterization of T=1 states in 10B with molecular structures, confirming predictions of alpha:np:alpha rotational bands.

Findings

Five T=1 states identified in 10B.

The 2+ state at 8.9 MeV is a highly clustered state.

A broad 0+ state at 11 MeV suggested as alpha+6Li configuration.

Abstract

Multi-center (molecular) structures can play an important role in light nuclei. The highly deformed rotational band in 10Be with band head at 6.179 MeV has been observed recently and suggested to have an exotic alpha:2n:alpha configuration. A search for states with alpha:pn:alpha two-center molecular configurations in 10B that are analogous to the states with alpha:2n:alpha structure in 10Be has been performed. The T=1 isobaric analog states in 10B were studied in the excitation energy range of E=8.7-12.1 MeV using the reaction 1H(9Be,alpha)6Li*(T=1, 0+, 3.56 MeV). An R-matrix analysis was used to extract parameters for the states observed in the (p,alpha) excitation function. Five T=1 states in 10B have been identified. The known 2+ and 3- states at 8.9 MeV have been observed and their partial widths have been measured. The spin-parities and partial widths for three higher lying states were determined. Our data support theoretical predictions that the 2+ state at 8.9 MeV (isobaric analog of the 7.54 MeV state in 10Be) is a highly clustered state and can be identified as a member of the alpha:np:alpha rotational band. The next member of this band, the 4+ state, has not been found. A very broad 0+ state at 11 MeV that corresponds to pure alpha+6Li(0+,T=1) configuration is suggested and it might be related to similar structures found in 12C, 18O and 20Ne.