Vibrational Spectroscopic Studies of some Polyatomics aided by ab initio and Density Functional Theory calculations

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 02_declaration.pdf (161.77 KB)
 03_acknowledgement.pdf (163.28 KB)
 04_contents.pdf (139.81 KB)
 05_list of tables.pdf (261.32 KB)

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http://hdl.handle.net/10603/193300

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Department of Physics

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