An accurate ab initio potential energy curve and the vibrational bound states of X 2 Σu + state of H 2 -
| dc.contributor.author | Sathyamurthy, N. | |
| dc.date.accessioned | 2021-01-04T04:57:36Z | |
| dc.date.available | 2021-01-04T04:57:36Z | |
| dc.date.issued | 2012 | |
| dc.description | Only IISERM authors are available in the record. | |
| dc.description.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. | en_US |
| dc.identifier.citation | Chemical Physics, 398(1), pp.160-167. | en_US |
| dc.identifier.other | https://doi.org/10.1016/j.chemphys.2011.08.023 | |
| dc.identifier.uri | https://www.sciencedirect.com/science/article/pii/S0301010411003910?via%3Dihub | |
| dc.identifier.uri | http://hdl.handle.net/123456789/3503 | |
| dc.language.iso | en | en_US |
| dc.publisher | Elsevier | en_US |
| dc.subject | Anions | en_US |
| dc.subject | Electron scattering | en_US |
| dc.subject | H 2 - | en_US |
| dc.subject | Potential energy curve | en_US |
| dc.title | An accurate ab initio potential energy curve and the vibrational bound states of X 2 Σu + state of H 2 - | en_US |
| dc.type | Article | en_US |