| Автор | F R Vukajlovic |
| Автор | O A Mogilevsky |
| Дата выпуска | 1980-06-14 |
| dc.description | General expressions are obtained for the calculation of the matrix elements of the Coulomb repulsion between electrons in two-electron diatomic molecules using the adiabatic basis. Based on these formulae, the algorithm for calculating these matrix elements for a hydrogen molecule in a wide range of internuclear distances is realised. The authors' results are compared with the asymptotic calculations and the previous calculations (1979) in the vicinity of the equilibrium position. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | Electron repulsion potentials of diatomic molecules in the adiabatic basis |
| Тип | paper |
| DOI | 10.1088/0022-3700/13/11/008 |
| Print ISSN | 0022-3700 |
| Журнал | Journal of Physics B: Atomic and Molecular Physics |
| Том | 13 |
| Первая страница | 2157 |
| Последняя страница | 2164 |
| Аффилиация | F R Vukajlovic; Joint Inst. for Nuclear Res., Dubna, Moscow, USSR |
| Аффилиация | O A Mogilevsky; Joint Inst. for Nuclear Res., Dubna, Moscow, USSR |
| Выпуск | 11 |
