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

Singh, Ajeet2011-10-122011-10-122011-10-12http://hdl.handle.net/1968424/43enComputationalHabit ModificationMolecular Modeling/Computational Studies towards Understanding the Morphology of Ionic Solids and to Design Novel Molecular Systems of Varying ReactivitiesThesis