Please use this identifier to cite or link to this item: http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/7139
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dc.contributor.authorMandal, Subhajit-
dc.date.accessioned2016-10-06T11:04:34Z-
dc.date.available2016-10-06T11:04:34Z-
dc.date.issued2016-07-01-
dc.identifier.govdocNB15574-
dc.identifier.urihttp://www.idr.iitkgp.ac.in/xmlui/handle/123456789/7139-
dc.language.isoenen
dc.publisherIIT , Kharagpuren
dc.subjectReaction Mechanismen
dc.subjectEnergy Decomposition Analysisen
dc.subjectElectron Density Analysisen
dc.subjectBondingen
dc.subjectElectronic Structure Calculationsen
dc.subjectAromaticityen
dc.titleComputational Studies on Structure, Stability, Bonding, and Reactivity of Some Selected Aromatic Moleculesen
dc.typeThesisen
Appears in Collections:Computational Studies on Structure, Stability, Bonding, and Reactivity of Some Selected Aromatic Molecules

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