Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/215820
Title: FT IR AND FT RAMAN SPECTRA AB INITIO AND DENSITY FUNCTIONAL COMPUTATIONS OF VIBRATIONAL SPECTRA MOLECULAR GEOMETRIES NLO AND HOMO LUMO ANALYSES OF SOME CYCLIC AND HETEROCYCLIC COMPOUNDS
Researcher: MARUDHAIVEERAN N.
Guide(s): ARIVAZHAGAN M.
University: Bharathidasan University
Completed Date: 2016
Abstract: newline
Pagination: 157
URI: http://hdl.handle.net/10603/215820
Appears in Departments:Department of Physics

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11 ch7.pdf3.98 MBAdobe PDFView/Open
12 ch8.pdf2.54 MBAdobe PDFView/Open
13 ch9.pdf3.96 MBAdobe PDFView/Open
14 bib.pdf129.02 kBAdobe PDFView/Open
1 tit.pdf890.33 kBAdobe PDFView/Open
2 cer.pdf68 kBAdobe PDFView/Open
3 dec.pdf53.41 kBAdobe PDFView/Open
4 ack.pdf83.07 kBAdobe PDFView/Open
5 con.pdf82.91 kBAdobe PDFView/Open
6 ch1.pdf334.2 kBAdobe PDFView/Open
7 ch2.pdf273.33 kBAdobe PDFView/Open
8 ch3.pdf705.75 kBAdobe PDFView/Open
9 ch4.pdf2.37 MBAdobe PDFView/Open
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