Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/968
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dc.contributor.advisorBorguet, Ericen_US
dc.contributor.authorDATTA, DEVULAPALLI VENKATA SWAROOPAen_US
dc.date.accessioned2018-05-14T03:26:09Z
dc.date.available2018-05-14T03:26:09Z
dc.date.issued2018-05en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/968-
dc.description.abstractThermal analysis of molecule-material interactions is critical for many applications. Temperature programmed studies performed using mass spectrometry and infrared spectroscopy under ultra-high vacuum provide information about these interactions as a function of temperature. Our interest focuses on Covalent Organic Frameworks (COF)s, 3 dimensional porous materials whose building blocks are organic molecules coupled via strong covalent bonds, for sorption and catalytic applications. By studying the interactions of COFs (DC-3, DC-4) with industrial analytes (CO2) and simple polar and non-polar laboratory chemicals (acetone, heptane) the basic principles for more complex systems are revealed.en_US
dc.language.isoenen_US
dc.subject2018
dc.subjectChemistryen_US
dc.subjectTemperature Programmeden_US
dc.subjectInfrared; Mass Spectrometryen_US
dc.subjectCovalent Organic Frameworksen_US
dc.titleTemperature Programmed Infrared and Mass Spectrometry Analysis of Interactions of Covalent Organic Frameworks with Simple Polar and Nonpolar Organic Moleculesen_US
dc.typeThesisen_US
dc.type.degreeBS-MSen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.contributor.registration20131051en_US
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