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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-

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    pan_zhifang_199408_phd_392747.pdf (1.867Mb)
    Date
    1994-08
    Author
    Pan, Zhifang
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    URI
    http://hdl.handle.net/1853/27073
    Collections
    • Georgia Tech Theses and Dissertations [23403]
    • School of Chemistry and Biochemistry Theses and Dissertations [1509]

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