dc.contributor.author | Mandal, Subhajit | |
dc.date.accessioned | 2016-10-06T11:04:34Z | |
dc.date.available | 2016-10-06T11:04:34Z | |
dc.date.issued | 2016-07-01 | |
dc.identifier.govdoc | NB15574 | |
dc.identifier.uri | http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/7139 | |
dc.language.iso | en | en |
dc.publisher | IIT , Kharagpur | en |
dc.subject | Reaction Mechanism | en |
dc.subject | Energy Decomposition Analysis | en |
dc.subject | Electron Density Analysis | en |
dc.subject | Bonding | en |
dc.subject | Electronic Structure Calculations | en |
dc.subject | Aromaticity | en |
dc.title | Computational Studies on Structure, Stability, Bonding, and Reactivity of Some Selected Aromatic Molecules | en |
dc.type | Thesis | en |