Abstract
The cluster transfer reactions ( 6Li, d), ( 7Li, t), ( 3He, 7Be) etc., are investigated in the framework of DWBA with a finite-range interaction. It is proposed how to determine the available wave functions of Li and Be, and the effective interaction that causes the transfer reaction. An additional approximation is discussed to simplify the numerical calculation. The validity of DWBA is tested by a comparison of the results of numerical calculations of the processes ( 6Li, d) and ( 7Li, t) with experiment.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
