Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/374816
Title: Experimental FT IR FT Raman and UV Vis spectra and density functional theory calculations of some organic heterocyclic molecules
Researcher: Udaya Sri, N
Guide(s): Veeraiah, V
Keywords: Organic, Physics, DFT, Principle, Carboxylic
Physical Sciences
Physics
Physics Applied
University: Andhra University
Completed Date: 2012
Abstract: newline
Pagination: 255p.
URI: http://hdl.handle.net/10603/374816
Appears in Departments:Department of Physics

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01_title.pdfAttached File235.77 kBAdobe PDFView/Open
02_dedication.pdf37.69 kBAdobe PDFView/Open
03_certificate.pdf51.19 kBAdobe PDFView/Open
04_decalartion.pdf53.05 kBAdobe PDFView/Open
05_acknowledgement.pdf109.06 kBAdobe PDFView/Open
06_contents.pdf185 kBAdobe PDFView/Open
07_list of abbreviations.pdf77.52 kBAdobe PDFView/Open
08_list of publications.pdf107.59 kBAdobe PDFView/Open
09_chapter 1.pdf699.72 kBAdobe PDFView/Open
10_chapter 2.pdf1.88 MBAdobe PDFView/Open
11_chapter 3.pdf440.8 kBAdobe PDFView/Open
12_chapter 4.pdf1.45 MBAdobe PDFView/Open
13_chapter 5.pdf1.53 MBAdobe PDFView/Open
14_chapter 6.pdf1.62 MBAdobe PDFView/Open
15_chapter 7.pdf1.44 MBAdobe PDFView/Open
16_chapter 8.pdf2.26 MBAdobe PDFView/Open
17_chapter 9.pdf193.45 kBAdobe PDFView/Open
18_appendix.pdf151.8 kBAdobe PDFView/Open
80_recommendation.pdf397.4 kBAdobe PDFView/Open
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