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dc.contributor.advisorGuru Row, T N
dc.contributor.authorDasgupta, Archi
dc.date.accessioned2013-07-17T10:04:26Z
dc.date.accessioned2018-07-30T14:48:21Z
dc.date.available2013-07-17T10:04:26Z
dc.date.available2018-07-30T14:48:21Z
dc.date.issued2013-07-17
dc.date.submitted2011
dc.identifier.urihttps://etd.iisc.ac.in/handle/2005/2123
dc.identifier.abstracthttp://etd.iisc.ac.in/static/etd/abstracts/2727/G24775-Abs.pdfen_US
dc.description.abstractThe studies on cocrystals and salts presented in the the chapters clearly bring out the influence of intermolecular interactions as the main evaluators of the cocrystal-salt regime. The observations made in Chapter 2 indicate that in case if the cocrystal formation is through hydrogen bonds the location of the proton decides the nature of the complex in the energy landscape. The observation that the coformer controls the topology of intermolecular space as demonstrated in Chapter 3 provides insights into the importance of directionality rather than strength of intermolecular interactions. Indeed halogen bonding in cocrystals gain importance in this context.en_US
dc.language.isoen_USen_US
dc.relation.ispartofseriesG24775en_US
dc.subjectIntermolecular Interactionsen_US
dc.subjectPharmaceutical Saltsen_US
dc.subjectCocrystalsen_US
dc.subjectLamotrigine Complexesen_US
dc.subjectEntacapone - Amine Complexesen_US
dc.subjectMulticomponent Crystalsen_US
dc.subjectActive Pharmaceutical Ingredients (APIs)en_US
dc.subjectPharmaceutical Solidsen_US
dc.subject.classificationTheoretical Chemistryen_US
dc.titleAnalysis Of Intermolecular Interactions In Pharmaceutical Salts And Cocrystalsen_US
dc.typeThesisen_US
dc.degree.nameMSen_US
dc.degree.levelMastersen_US
dc.degree.disciplineFaculty of Scienceen_US


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