Please use this identifier to cite or link to this item:
http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/7139
Full metadata record
DC Field | Value | Language |
---|---|---|
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 |
Appears in Collections: | Computational Studies on Structure, Stability, Bonding, and Reactivity of Some Selected Aromatic Molecules |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
NB15574_abstract.pdf | 94.2 kB | Adobe PDF | ![]() View/Open | |
NB15574_Thesis.pdf Restricted Access | 42.63 MB | Adobe PDF | View/Open Request a copy |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.