Please use this identifier to cite or link to this item:
http://hdl.handle.net/11375/19636Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.advisor | King, G.W. | - |
| dc.contributor.author | Malli, Gulzari L | - |
| dc.date.accessioned | 2016-06-23T16:11:39Z | - |
| dc.date.available | 2016-06-23T16:11:39Z | - |
| dc.date.issued | 1960-05 | - |
| dc.identifier.uri | http://hdl.handle.net/11375/19636 | - |
| dc.description | Title: Calculation of the Electronic States of the Linear Methylene (CH2) Radiacal by the LCAO/ASMO/CI Method, Author: Gulzari L Malli, Location: Thode | en_US |
| dc.description.abstract | <p>The electronic energy levels of the linear CH2 radical are calculated by the LCAO/ASMA/CI method and it is definitely established that 3Σg is the ground state. Various electronic transitions are predicted as being spectroscopically accessible. Possible electronic states involved in the spectral transitions observed so far for CH2 are also suggested. The role of the "Configuration Interaction" and the effect of including doubly excited configurations in calculation energy levels by the Molecular Orbital method are discussed.</p> | en_US |
| dc.language.iso | en | en_US |
| dc.title | Calculation of the Electronic States of the Linear Methylene (CH2) Radiacal by the LCAO/ASMO/CI Method | en_US |
| dc.type | Thesis | en_US |
| dc.contributor.department | Chemistry | en_US |
| dc.description.degreetype | Thesis | en_US |
| dc.description.degree | Master of Science (MS) | en_US |
| Appears in Collections: | Open Access Dissertations and Theses | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Malli_Gulzari_L_1960_05_master.pdf | Title: Calculation of the Electronic States of the Linear Methylene (CH2) Radiacal by the LCAO/ASMO/CI Method, Author: Gulzari L Malli, Location: Thode | 4.91 MB | Adobe PDF | View/Open |
Items in MacSphere are protected by copyright, with all rights reserved, unless otherwise indicated.
