Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/578049
Title: | A Conceptual Density Functional Theory Perspective of Bonding and Reactivity in Some Noble Gas Compounds and in a Hydrogen Storage Material |
Researcher: | Pal, Ranita |
Guide(s): | Chattaraj, Pratim K |
Keywords: | Engineering Engineering and Technology Engineering Multidisciplinary |
University: | Indian Institute of Technology Kharagpur |
Completed Date: | 2023 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/578049 |
Appears in Departments: | Advanced Technology Development Centre |
Files in This Item:
File | Description | Size | Format | |
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01_title.pdf | Attached File | 73.82 kB | Adobe PDF | View/Open |
04_abstract.pdf | 116.83 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 133.45 kB | Adobe PDF | View/Open |
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