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AB initio calculation of vibration frequencies, infrared intensities, and structures for: H₄+, LI₂H₂+ and LI₄+, and deuterated analogs : AB initio study of potential surface for decomposition of H₄ cluster derived from charge neutralization of H₄+Ion : AB initio study of the structures and vibrational frequencies of CF₄-and CF₃CL-
No description available.
| Identifer | oai:union.ndltd.org:GATECH/oai:smartech.gatech.edu:1853/27073 |
| Date | 08 1900 |
| Creators | Pan, Zhifang |
| Publisher | Georgia Institute of Technology |
| Source Sets | Georgia Tech Electronic Thesis and Dissertation Archive |
| Detected Language | English |
| Type | Dissertation |
| Rights | Access restricted to authorized Georgia Tech users only. |
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