dc.contributor.author | Das, Prasenjit | |
dc.date.accessioned | 2024-06-14T11:12:28Z | |
dc.date.available | 2024-06-14T11:12:28Z | |
dc.date.issued | 2023-05 | |
dc.identifier.govdoc | NB17968 | |
dc.identifier.uri | http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/14512 | |
dc.language.iso | en | en_US |
dc.publisher | IIT Kharagpur | en_US |
dc.subject | Density Functional Theory | en_US |
dc.subject | Molecular Electrides | en_US |
dc.subject | Metal-Metal Bond | en_US |
dc.subject | Global Optimization | en_US |
dc.subject | Planar Hypercoordination | en_US |
dc.title | Theoretical Studies on the Electronic Structure of Molecules and Clusters Having Unusual Bonding Characteristics | en_US |
dc.type | Thesis | en_US |