Density Functional Theory Approach towards Electronic Structures, Formation of High Valent Metal Species and Metal Mediated C-H/O-H Bond Activation

Monika

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Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/798

Full metadata record

DC Field	Value	Language
dc.contributor.author	Monika	-
dc.date.accessioned	2022-12-14T05:44:42Z	-
dc.date.accessioned	2022-12-14T05:45:03Z	-
dc.date.available	2022-12-14T05:44:42Z	-
dc.date.available	2022-12-14T05:45:03Z	-
dc.date.issued	2022	-
dc.identifier.uri	http://hdl.handle.net/123456789/798	-
dc.language.iso	en	en_US
dc.title	Density Functional Theory Approach towards Electronic Structures, Formation of High Valent Metal Species and Metal Mediated C-H/O-H Bond Activation	en_US
dc.type	Thesis	en_US
Appears in Collections:	Chemistry Chemistry

Files in This Item:

File	Size	Format
01_title.pdf	115.4 kB	Adobe PDF	View/Open
02_certificate.pdf	137.13 kB	Adobe PDF	View/Open
03_abstract.pdf	136.1 kB	Adobe PDF	View/Open
04_acknowledgement.pdf	159.03 kB	Adobe PDF	View/Open
05_content.pdf	279.4 kB	Adobe PDF	View/Open
06_chapter1.pdf	639.3 kB	Adobe PDF	View/Open
07_chapter2.pdf	500.16 kB	Adobe PDF	View/Open
08_chapter3.pdf	2.7 MB	Adobe PDF	View/Open
09_chapter4.pdf	1.27 MB	Adobe PDF	View/Open
10_chapter5.pdf	1.85 MB	Adobe PDF	View/Open
11_chapter6.pdf	3.72 MB	Adobe PDF	View/Open
12_summary.pdf	294.44 kB	Adobe PDF	View/Open
13_bibliography.pdf	111.18 kB	Adobe PDF	View/Open
14_Full Thesis.pdf	9.68 MB	Adobe PDF	View/Open

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