| Автор | I P Grant |
| Автор | B J McKenzie |
| Дата выпуска | 1980-07-28 |
| dc.description | The full transverse interaction generally has not been computed in atomic structure calculations, though relevant formulae have appeared in the literature. The paper describes an economical algorithm which requires little more effort than the simpler algorithm for the Breit interaction. Examples are given to validate the method. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | The transverse electron-electron interaction in atomic structure calculations |
| Тип | paper |
| DOI | 10.1088/0022-3700/13/14/007 |
| Print ISSN | 0022-3700 |
| Журнал | Journal of Physics B: Atomic and Molecular Physics |
| Том | 13 |
| Первая страница | 2671 |
| Последняя страница | 2681 |
| Аффилиация | I P Grant; Dept. of Theoretical Chem., Oxford Univ., Oxford, UK |
| Аффилиация | B J McKenzie; Dept. of Theoretical Chem., Oxford Univ., Oxford, UK |
| Выпуск | 14 |
