The dispersion coefficients (in au) for the ground state of alkali atoms interacting with the ground states of alkaline-earth atoms
Jun Jiang
Yongjun Cheng
J Mitroy
10.6084/m9.figshare.1011972.v1
https://iop.figshare.com/articles/_The_dispersion_coefficients_in_au_for_the_ground_state_of_alkali_atoms_interacting_with_the_ground_/1011972
<p><b>Table 2.</b> The dispersion coefficients (in au) for the ground state of alkali atoms interacting with the ground states of alkaline-earth atoms. The numbers in the square brackets denote powers of ten. <em>C</em><sub>6</sub> coefficients derived from MBPT-SD and CI+MBPT dynamic polarizability [<a href="http://iopscience.iop.org/0953-4075/46/12/125004/article#jpb465825bib64" target="_blank">64</a>] are given in the rows with no other <em>C<sub>n</sub></em> coefficients and have estimated errors given by the numbers in brackets. The notation <em>a</em>[<em>b</em>] means <em>a</em> <b>×</b> 10<sup><em>b</em></sup>.</p> <p><strong>Abstract</strong></p> <p>Dispersion coefficients between the alkali metal atoms (Li–Rb) and alkaline-earth metal atoms (Be–Sr) are evaluated using matrix elements computed from frozen core configuration interaction calculations. Besides dispersion coefficients with both atoms in their respective ground states, dispersion coefficients are also given for the case where one atom is in its ground state and the other atom is in a low-lying excited state.</p>
2013-06-10 00:00:00
Ground State
ci
C 6 coefficients
Abstract Dispersion coefficients
alkali metal atoms
dispersion coefficients
core configuration interaction calculations
ground states