Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/490890
Title: Mechanism of c h and c c activation by mono and dinuclear feiv o species using density functional theory
Researcher: Ansari, Mursaleem
Guide(s): Rajaraman, Gopalan
Keywords: Chemistry
Chemistry Multidisciplinary
Physical Sciences
University: Indian Institute of Technology Bombay
Completed Date: 2021
Abstract: Abstract attached newline newline
Pagination: NA
URI: http://hdl.handle.net/10603/490890
Appears in Departments:Department of Chemistry 

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01_title.pdfAttached File62.84 kBAdobe PDFView/Open
02_prelimpages.pdf411.09 kBAdobe PDFView/Open
03_abstract.pdf379.49 kBAdobe PDFView/Open
03_contents.pdf311.5 kBAdobe PDFView/Open
05_chapter_1.pdf1.27 MBAdobe PDFView/Open
06_chapter_2.pdf1.06 MBAdobe PDFView/Open
07_chapter_3.pdf10.75 MBAdobe PDFView/Open
08_chapter_4.pdf5 MBAdobe PDFView/Open
09_chapter_5.pdf5.2 MBAdobe PDFView/Open
10_appendix.pdf4.33 MBAdobe PDFView/Open
80_recommendation.pdf245.16 kBAdobe PDFView/Open
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