Abstract
The deviation from the Rutherford cross section due to quasi molecular effects in heavy ion-atom seattering has been investigated. The scattering potential is calculated by an ab initio (self-consistent) molecular Dirac-Slater method. This potential yields a significant deviation from both the Rutherford cross section and the screened Bohr potential.
Original language | English (US) |
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Pages (from-to) | 393-394 |
Number of pages | 2 |
Journal | Japanese Journal of Applied Physics |
Volume | 17 |
DOIs | |
State | Published - Jan 1978 |
ASJC Scopus subject areas
- General Engineering
- General Physics and Astronomy