Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/798
Title: Density Functional Theory Approach towards Electronic Structures, Formation of High Valent Metal Species and Metal Mediated C-H/O-H Bond Activation
Authors: Monika
Issue Date: 2022
URI: http://hdl.handle.net/123456789/798
Appears in Collections:Chemistry
Chemistry

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01_title.pdf115.4 kBAdobe PDFView/Open
02_certificate.pdf137.13 kBAdobe PDFView/Open
03_abstract.pdf136.1 kBAdobe PDFView/Open
04_acknowledgement.pdf159.03 kBAdobe PDFView/Open
05_content.pdf279.4 kBAdobe PDFView/Open
06_chapter1.pdf639.3 kBAdobe PDFView/Open
07_chapter2.pdf500.16 kBAdobe PDFView/Open
08_chapter3.pdf2.7 MBAdobe PDFView/Open
09_chapter4.pdf1.27 MBAdobe PDFView/Open
10_chapter5.pdf1.85 MBAdobe PDFView/Open
11_chapter6.pdf3.72 MBAdobe PDFView/Open
12_summary.pdf294.44 kBAdobe PDFView/Open
13_bibliography.pdf111.18 kBAdobe PDFView/Open
14_Full Thesis.pdf9.68 MBAdobe PDFView/Open


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