Molecular Modeling/Computational Studies towards Understanding the Morphology of Ionic Solids and to Design Novel Molecular Systems of Varying Reactivities

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dc.contributor.authorSingh, Ajeet
dc.date.accessioned2011-10-12T06:39:23Z
dc.date.available2011-10-12T06:39:23Z
dc.date.issued2011-10-12T06:39:23Z
dc.identifier.urihttp://hdl.handle.net/1968424/43
dc.language.isoenen_US
dc.subjectComputationalen_US
dc.subjectHabit Modificationen_US
dc.titleMolecular Modeling/Computational Studies towards Understanding the Morphology of Ionic Solids and to Design Novel Molecular Systems of Varying Reactivitiesen_US
dc.typeThesisen_US

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