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  4. Theoretical Studies on the Electronic Structure of Molecules and Clusters Having Unusual Bonding Characteristics
Please use this identifier to cite or link to this item: http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/14512
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dc.contributor.authorDas, Prasenjit-
dc.date.accessioned2024-06-14T11:12:28Z-
dc.date.available2024-06-14T11:12:28Z-
dc.date.issued2023-05-
dc.identifier.govdocNB17968-
dc.identifier.urihttp://www.idr.iitkgp.ac.in/xmlui/handle/123456789/14512-
dc.language.isoenen_US
dc.publisherIIT Kharagpuren_US
dc.subjectDensity Functional Theoryen_US
dc.subjectMolecular Electridesen_US
dc.subjectMetal-Metal Bonden_US
dc.subjectGlobal Optimizationen_US
dc.subjectPlanar Hypercoordinationen_US
dc.titleTheoretical Studies on the Electronic Structure of Molecules and Clusters Having Unusual Bonding Characteristicsen_US
dc.typeThesisen_US
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