Multiconfiguration microscopic study of α+14C molecular states

Abstract
Antisymmetric α+14 Cg.s. and α+14C(21+) wave functions are used in the generator coordinate formalism to investigate molecular properties of O18 states. Quadrupole moments, rms radii, and reduced α widths of these states are calculated as well as reduced E1 and E2 transition probabilities between them. A number of molecular bands are found and analyzed. The assignment of experimental states to these bands is discussed. The alternating-parity band proposed by Gai et al. is interpreted as a fortuitous alignment of molecular states belonging to different bands.