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| Content Provider | Springer Nature Link |
|---|---|
| Author | Piszczatowski, Konrad Voronin, Alexei Froelich, Piotr |
| Copyright Year | 2014 |
| Abstract | We present a nonadiabatic treatment of the hydrogen-antihydrogen system. The technique used to describe H- H̄ 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 L 2 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. |
| Starting Page | 85 |
| Ending Page | 89 |
| Page Count | 5 |
| File Format | |
| ISSN | 03043843 |
| Journal | Hyperfine Interactions |
| Volume Number | 228 |
| Issue Number | 1-3 |
| e-ISSN | 15729540 |
| Language | English |
| Publisher | Springer International Publishing |
| Publisher Date | 2014-05-29 |
| Publisher Place | Cham |
| Access Restriction | Subscribed |
| Subject Keyword | Hydrogen-antihydrogen interaction Hydrogen-antihydrogen collisions Nonadiabatic scattering theory Nuclear Physics, Heavy Ions, Hadrons Atomic, Molecular, Optical and Plasma Physics Condensed Matter Physics Surfaces and Interfaces, Thin Films |
| Content Type | Text |
| Resource Type | Article |
| Subject | Nuclear and High Energy Physics Atomic and Molecular Physics, and Optics Physical and Theoretical Chemistry Condensed Matter Physics |
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