1. Shodhganga@INFLIBNET
  2. Jadavpur University
  3. Indian Association for the Cultivation Of Science
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/427609
Title: Theoretical and computational explorations of energetics properties and reactions of molecules important to Pharmaceutical and Chemical industries
Researcher: Sarkar, Subhendu
Guide(s): Das, Abhiiit Kumar
Keywords: Computational chemistry techniques
Pharmacologically and industrially important compounds
Tautomerism mechanisms
University: Jadavpur University
Completed Date: 2021
Abstract: newline
Pagination: 219 p.
URI: http://hdl.handle.net/10603/427609
Appears in Departments:Indian Association for the Cultivation Of Science

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01_title.pdfAttached File131.38 kBAdobe PDFView/Open
02_prelim pages.pdf1.32 MBAdobe PDFView/Open
03_abstract.pdf1.19 MBAdobe PDFView/Open
04_chapter 1.pdf993.16 kBAdobe PDFView/Open
05_chapter 2.pdf1.47 MBAdobe PDFView/Open
06_chapter 3.pdf4.31 MBAdobe PDFView/Open
07_chapter 4.pdf1.96 MBAdobe PDFView/Open
08_chapter 5.pdf1.43 MBAdobe PDFView/Open
09_annexures.pdf684.88 kBAdobe PDFView/Open
80_recommendation.pdf1.19 MBAdobe PDFView/Open
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