1. Shodhganga@INFLIBNET
  2. Homi Bhabha National Institute
  3. Department of Chemical Sciences
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/451535
Title: Computational Studies Of The Mechanisms And Dynamics Of Chemical Reactions
Researcher: KOMAL YADAV
Guide(s): U Lourderaj
Keywords: Ab initio dynamic
Non-statistical
Planar tetracoordinate center
Potential energy profile
Reaction mechanism
Ring-puckering
Second-order saddle
Stereomutation
Transition state
Transition state theory
University: Homi Bhabha National Institute
Completed Date: 2022
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/451535
Appears in Departments:Department of Chemical Sciences

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01_title.pdfAttached File86.37 kBAdobe PDFView/Open
02_prelim_pages.pdf246.9 kBAdobe PDFView/Open
03_content.pdf44.5 kBAdobe PDFView/Open
04_abstract.pdf176.79 kBAdobe PDFView/Open
05_chapter_1.pdf350.26 kBAdobe PDFView/Open
06_chapter_2.pdf1.41 MBAdobe PDFView/Open
07_chapter_3.pdf12.69 MBAdobe PDFView/Open
08_chapter_4.pdf17.6 MBAdobe PDFView/Open
09_chapter_5.pdf7.06 MBAdobe PDFView/Open
10_annexures.pdf44.23 kBAdobe PDFView/Open
18_certificate.pdf826.12 kBAdobe PDFView/Open
20_list_of_graph_and_table.pdf107.33 kBAdobe PDFView/Open
21_other_info.pdf137.56 kBAdobe PDFView/Open
22_highlights.pdf244.28 kBAdobe PDFView/Open
80_recommendation.pdf86.37 kBAdobe PDFView/Open
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