Abstract

We present a nonadiabatic treatment of the hydrogen-antihydrogen system. The technique used to describe H- H collisions is based on the coupled rearrangement channels method. Within this approach the total, nonadiabatic wave function of the system is divided into two parts: an inner and an outer one. To describe the inner part a set of square-integrable 4-body functions is used. These functions are obtained by a diagonalization of the total Hamiltonian projected on a chosen L2 subspace, they explicitly contain components of various arrangement channels expressed in terms of corresponding Jacobi coordinates. The outer part of the total wave function reflects its asymptotic character. Our procedure leads to the system of non-local integro-differential equations that are solved iteratively and simultaneously determine both the shape of the outer part of the wave function and the coefficients in the four-body expansion of the inner part. Using this formalism we perform the one-channel calculation of the elastic scattering to obtain the S-matrix and nonadiabatic scattering length.

Full Text
Paper version not known

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 call

Disclaimer: 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.