Please use this identifier to cite or link to this item:
http://hdl.handle.net/123456789/185| Title: | Potential energy curves for neutral and multiply charged carbon monoxide |
| Authors: | Sathyamurthy, N. |
| Keywords: | Ab initio calculations Basis sets Multi reference configuration interactions Potential energy curves |
| Issue Date: | 2010 |
| Publisher: | Indian Academy of Sciences |
| Citation: | Pramana - Journal of Physics, 74 (1), pp. 49-55. |
| Abstract: | Potential energy curves of various electronic states of COn+ (0 ≥ n ≥ 6) are generated at MRCI/CASSCF level using cc-pvQZ basis set and the results are compared with available experimental and theoretical data. |
| Description: | Only IISERM authors are available in the record. |
| URI: | http://link.springer.com/article/10.1007%2Fs12043-010-0006-y?LI=true#page-1 |
| Appears in Collections: | Research Articles |
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| File | Description | Size | Format | |
|---|---|---|---|---|
| Need to add pdf.odt | 8.63 kB | OpenDocument Text | View/Open |
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