| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385309 | Chemical Physics Letters | 2010 | 4 Pages |
Abstract
⺠Accurate ab initio calculations of the X2Σu+ and B2Σg+ ground states of the Be2+ dimer. ⺠The B2Σg+ ground state of Be2+ has a multi-reference character. ⺠The B2Σg+ state has a double minimum instead of a purely repulsive nature. ⺠Determination of spectroscopic constants for both ground states. ⺠Calculation of transition moments, polarizabilities and dispersion coefficients.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Sandipan Banerjee, Jason N. Byrd, Robin Côté, H. Harvey Michels, John A. Jr.,