1. Shodhganga@INFLIBNET
  2. National Institute of Technology, Rourkela
  3. Department of Chemistry
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/430206
Title: Combined Density Functional Theory And Molecular Dynamics Study On The Design And Application Of Super Alkali Halogen And Analysis Of Reaction Mechanism
Researcher: Parida, Rakesh
Guide(s): Jana, Madhurima and Giri, Santanab
Keywords: Chemistry
Chemistry Physical
Physical Sciences
University: National Institute of Technology Rourkela
Completed Date: 2022
Abstract: Attached newline
Pagination: 201
URI: http://hdl.handle.net/10603/430206
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File186.08 kBAdobe PDFView/Open
02_prelim-pages.pdf4.49 MBAdobe PDFView/Open
03_content.pdf41 kBAdobe PDFView/Open
04_abstract.pdf145.2 kBAdobe PDFView/Open
05_chapter-1.pdf816.22 kBAdobe PDFView/Open
06_chapter-2.pdf3.35 MBAdobe PDFView/Open
07_chapter-3.pdf1.97 MBAdobe PDFView/Open
08_chapter-4.pdf1.27 MBAdobe PDFView/Open
09_chapter-5.pdf1.64 MBAdobe PDFView/Open
10_chapter-6.pdf1.47 MBAdobe PDFView/Open
11_chapter-7.pdf320.76 kBAdobe PDFView/Open
12_chapter-8.pdf1.13 MBAdobe PDFView/Open
13_chapter-9.pdf1.4 MBAdobe PDFView/Open
14_annexures.pdf509.5 kBAdobe PDFView/Open
80_recommendation.pdf27.61 kBAdobe PDFView/Open
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