Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/392728
Title: Vibrational Spectroscopic Studies Of Methoxybenzene Derivatives Using Density Functional Theory Analysis
Researcher: Sivagami, V
Guide(s): Karnan, M
Keywords: Physical Sciences
Physics
Physics Multidisciplinary
University: Bharathidasan University
Completed Date: 2019
Abstract: newline
Pagination: 276
URI: http://hdl.handle.net/10603/392728
Appears in Departments:Department of Physics

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10.chap 3.pdfAttached File478.06 kBAdobe PDFView/Open
11.chap 4.pdf1.36 MBAdobe PDFView/Open
12.chap 5.pdf1.23 MBAdobe PDFView/Open
13.chap 6.pdf1.49 MBAdobe PDFView/Open
14.chap 7.pdf1.16 MBAdobe PDFView/Open
15.chap 8.pdf1.37 MBAdobe PDFView/Open
16.chap 9.pdf1.32 MBAdobe PDFView/Open
17.chap 10( concl).pdf261.47 kBAdobe PDFView/Open
18.ref.pdf463.38 kBAdobe PDFView/Open
1.title.pdf94.78 kBAdobe PDFView/Open
2. cert.pdf107.71 kBAdobe PDFView/Open
4.dec.pdf97.82 kBAdobe PDFView/Open
5.ack.pdf107.87 kBAdobe PDFView/Open
6.content.pdf77.56 kBAdobe PDFView/Open
7.abstract.pdf34 kBAdobe PDFView/Open
80_recommendation.pdf261.47 kBAdobe PDFView/Open
8.chap 1.pdf472.99 kBAdobe PDFView/Open
9.chap 2.pdf580.64 kBAdobe PDFView/Open
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