| Автор | I L Cooper |
| Автор | A S Dickinson |
| Автор | S K Sur |
| Автор | C T Ta |
| Дата выпуска | 1987-05-14 |
| dc.description | Self-consistent-field and configuration interaction procedures are used to calculate the potential energy curves and the non-adiabatic radial and rotational couplings for the Li<sub>2</sub><sup>2+</sup> system. The lowest six <sup>1</sup> Sigma <sub>g</sub>, four <sup>1</sup> Pi <sub>g</sub> and one 1 Delta <sub>g</sub> states are included. The standard perturbed stationary-state approach is employed to study collisions between Li<sup>+</sup> ions for the interaction energies between 10 and 80 keV. The calculated charge transfer cross sections are in good agreement with the observations of Li<sup>2+</sup> formation for energies above 35 keV. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | Ab initio studies of collisions between Li<sup>+</sup> ions |
| Тип | paper |
| DOI | 10.1088/0022-3700/20/9/014 |
| Print ISSN | 0022-3700 |
| Журнал | Journal of Physics B: Atomic and Molecular Physics |
| Том | 20 |
| Первая страница | 2005 |
| Последняя страница | 2023 |
| Аффилиация | I L Cooper; Sch. of Chem., Newcastle Univ., UK |
| Аффилиация | A S Dickinson; Sch. of Chem., Newcastle Univ., UK |
| Аффилиация | S K Sur; Sch. of Chem., Newcastle Univ., UK |
| Аффилиация | C T Ta; Sch. of Chem., Newcastle Univ., UK |
| Выпуск | 9 |
