| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387069 | Chemical Physics Letters | 2009 | 8 Pages |
Abstract
The vibrational spectrum and structure of (2Σ+)HMgHe2+ has been investigated using relativistically-corrected UCCSD(T) potential energy surface.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Alister J. Page, Ellak I. von Nagy-Felsobuki,