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http://hdl.handle.net/123456789/3503| Title: | An accurate ab initio potential energy curve and the vibrational bound states of X 2 Σu + state of H 2 - |
| Authors: | Sathyamurthy, N. |
| Keywords: | Anions Electron scattering H 2 - Potential energy curve |
| Issue Date: | 2012 |
| Publisher: | Elsevier |
| Citation: | Chemical Physics, 398(1), pp.160-167. |
| Abstract: | Potential energy curve for the X2Σu+ state of H2- has been computed at the full CI/cc-pVXZ (X = D - Q) level. An analytic function is fitted to the resulting potential energy curve and is then used to calculate the vibrational bound states of H2- and compared with those for H 2. |
| Description: | Only IISERM authors are available in the record. |
| URI: | https://www.sciencedirect.com/science/article/pii/S0301010411003910?via%3Dihub http://hdl.handle.net/123456789/3503 |
| Appears in Collections: | Research Articles |
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| Need to add pdf.odt | 8.63 kB | OpenDocument Text | View/Open |
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