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