Please use this identifier to cite or link to this item:
http://hdl.handle.net/123456789/595Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Teke, Nakul Kushabhau | - |
| dc.date.accessioned | 2016-09-03T05:00:13Z | - |
| dc.date.available | 2016-09-03T05:00:13Z | - |
| dc.date.issued | 2016-09-03 | - |
| dc.identifier.uri | http://hdl.handle.net/123456789/595 | - |
| dc.description.abstract | Effective potentials are calculated for different values of J, the rotational angular momentum quantum number, from accurate potential energy curves of the X2E+u state of the molecular hydrogen anion (H2- ). The bound states of these effective potentials are determined numerically. Autodetachment in H2- is studied from a Franck-Condon perspective. The states with maximum probability of transition from H2- to H2 are identified. The photodetachment cross section of H{ 2 is calculated as a function of photon energy. | en_US |
| dc.description.sponsorship | IISER-M | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | IISER-M | en_US |
| dc.subject | Chemistry | en_US |
| dc.subject | Hydrogen | en_US |
| dc.title | Autodetachment in H2- : A Franck-Condon Approach | en_US |
| dc.type | Thesis | en_US |
| dc.guide | Sathyamurthy, N. | - |
| Appears in Collections: | MS-11 | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| MS-11055.pdf | 805 kB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.