| dc.contributor.author | Poddar, Arpita | |
| dc.date.accessioned | 2026-05-12T04:47:25Z | |
| dc.date.available | 2026-05-12T04:47:25Z | |
| dc.date.issued | 2026-04 | |
| dc.identifier.govdoc | NB19172 | |
| dc.identifier.uri | http://127.0.0.1/xmlui/handle/123456789/17272 | |
| dc.language.iso | en | en_US |
| dc.publisher | IIT Kharagpur | en_US |
| dc.subject | Conceptual Density Functional Theory | en_US |
| dc.subject | Information-Theoretic Approach | en_US |
| dc.subject | Reactivity Descriptors | en_US |
| dc.subject | Torquoselectivity | en_US |
| dc.subject | Mechanochemistry | en_US |
| dc.title | Bonding, Reactivity, and Properties of Many-Electron Systems: Conceptual-DFT and Information-Theoretic Approaches | en_US |
| dc.type | Thesis | en_US |