摘要
The excitation function and angular distributions for the ^16O+^20Ne system have been explained using the distorted wave Born approximation (DWBA) calculations. The real and imaginary Woods Saxon optical potentials are assumed to be energy-dependent. The gross resonant structures observed in the ^20Ne(^16O,^16O)^20 Ne excitation function are well described by the present DWBA calculations. Although the elastic and elastic-transfer analyses introduce a qualitative description of the experimental data, the coherent sum of the two reaction processes exhibit a much better result for both forward and large-angle data.
