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-

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Title: 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-
Author: Pan, Zhifang
Type: Dissertation
URI: http://hdl.handle.net/1853/27073
Date: 1994-08
Publisher: Georgia Institute of Technology
Subject: Vibration
Quantum chemistry
Molecular structure
Department: Chemistry and biochemistry
Advisor: Raymond F. Borkman
Degree: Ph.D.

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