Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/167235
Title: Density functional theoretical simulations and vibrantional spectral investigations of biologically active molecules with phenyl ring
Researcher: Lynnette Joseph
Guide(s): Jayakumari Isac
Keywords: Molecule
Phenyl ring
Physics
Raman spectra
Spectral investigation
Spectroscopy
University: Mahatma Gandhi University
Completed Date: 23/02/2016
Abstract: newline
Pagination: xxvi, 227p.
URI: http://hdl.handle.net/10603/167235
Appears in Departments:C.M.S college

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10_list_of_publications.pdfAttached File81.54 kBAdobe PDFView/Open
11_chapter1.pdf298.79 kBAdobe PDFView/Open
12_chapter2.pdf870.4 kBAdobe PDFView/Open
13_chapter3.pdf1.05 MBAdobe PDFView/Open
14_chapter4.pdf961.58 kBAdobe PDFView/Open
15_chapter5.pdf1.28 MBAdobe PDFView/Open
16_chapter6.pdf1.12 MBAdobe PDFView/Open
17_chapter7.pdf898.7 kBAdobe PDFView/Open
18_chapter8.pdf1.09 MBAdobe PDFView/Open
19_summary_conclusion.pdf272.15 kBAdobe PDFView/Open
1_title.pdf13.63 kBAdobe PDFView/Open
2_dedication.pdf21.34 kBAdobe PDFView/Open
3_declaration.pdf320.85 kBAdobe PDFView/Open
4_certificate.pdf431.32 kBAdobe PDFView/Open
5_acknowledgement.pdf13.01 kBAdobe PDFView/Open
6_preface.pdf13.51 kBAdobe PDFView/Open
7_contents.pdf16.26 kBAdobe PDFView/Open
8_list_of_tables.pdf79.25 kBAdobe PDFView/Open
9_list_of_figures.pdf109.98 kBAdobe PDFView/Open
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