Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
We report results of ab initio calculation of the spin-rotational Hamiltonian parameters including [Formula Presented]- and [Formula Presented]-odd terms for the BaF molecule. The ground-state wave function of BaF molecule is found with the help of the relativistic effective core potential method followed by the restoration of molecular four-component spinors in the core region of barium in the framework of a nonvariational procedure. Core polarization effects are included with the help of the atomic many-body perturbation theory for the Barium atom. For the hyperfine constants the accuracy of this method is about 5–10 %.
Язык оригинала | английский |
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Страницы (с-по) | R3326-R3329 |
Журнал | Physical Review A - Atomic, Molecular, and Optical Physics |
Том | 56 |
Номер выпуска | 5 |
DOI | |
Состояние | Опубликовано - 1997 |
Опубликовано для внешнего пользования | Да |
ID: 11883531