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Full spin-orbit configuration interaction calculations on electronic states of LiBe
| Content Provider | Semantic Scholar |
|---|---|
| Author | Pak, Kyung Ermler, Walter C. Kern, C. William Bondybey, Vladimir E. |
| Copyright Year | 1991 |
| Abstract | Ab initio calculations are reported for the simplest heteronuclear metal cluster, LiBe. Full spin-orbit configuration interaction calculations in the context of relativistic effective core potentials lead to accurate potential energy curves for low-lying states. Results are compared with recent experimental observations and with all electron multi-reference configuration interaction calculations. |
| Starting Page | 19 |
| Ending Page | 28 |
| Page Count | 10 |
| File Format | PDF HTM / HTML |
| DOI | 10.1007/BF00702932 |
| Volume Number | 2 |
| Alternate Webpage(s) | https://page-one.springer.com/pdf/preview/10.1007/BF00702932 |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |