Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/429979
Title: Molecular docking investigation and spectral analysis of certain pharmaceutically active compounds using DFT methods
Researcher: Jayasheela, K
Guide(s): Periandy, S
Keywords: Physical Sciences
Physics
Physics Atomic Molecular and Chemical
Molecular Spectroscopy
Raman spectroscopy
Carboxylic Acid
Fluoro Benzoic Acid
Density function theory (DFT)
University: Pondicherry University
Completed Date: 2020
Abstract: newline
Pagination: xix, 219p.
URI: http://hdl.handle.net/10603/429979
Appears in Departments:Kanchi Mamunivar Centre for post Graduate Studies

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01_title.pdfAttached File97.14 kBAdobe PDFView/Open
02_prelim pages.pdf1.39 MBAdobe PDFView/Open
03_content.pdf118.15 kBAdobe PDFView/Open
04_chapter 1.pdf1.04 MBAdobe PDFView/Open
05_chapter 2.pdf1.21 MBAdobe PDFView/Open
06_chapter 3.pdf962.11 kBAdobe PDFView/Open
07_chapter 4.pdf747.81 kBAdobe PDFView/Open
08_chapter 5.pdf937.41 kBAdobe PDFView/Open
09_chapter 6.pdf1.33 MBAdobe PDFView/Open
10_chapter 7.pdf211.28 kBAdobe PDFView/Open
11_annexures.pdf101.93 kBAdobe PDFView/Open
80_recommendation.pdf304.51 kBAdobe PDFView/Open
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