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

Thumbnail Image
Files
01_title.pdf (115.4 KB)
02_certificate.pdf (137.13 KB)
03_abstract.pdf (136.1 KB)
04_acknowledgement.pdf (159.03 KB)
05_content.pdf (279.4 KB)
Date
2022
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
Abstract
Description
Keywords
Citation
URI
http://hdl.handle.net/123456789/798
Collections
Chemistry