| dc.contributor.advisor | Borguet, Eric | en_US |
| dc.contributor.author | DATTA, DEVULAPALLI VENKATA SWAROOPA | en_US |
| dc.date.accessioned | 2018-05-14T03:26:09Z | |
| dc.date.available | 2018-05-14T03:26:09Z | |
| dc.date.issued | 2018-05 | en_US |
| dc.identifier.uri | http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/968 | |
| dc.description.abstract | Thermal 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.iso | en | en_US |
| dc.subject | 2018 | |
| dc.subject | Chemistry | en_US |
| dc.subject | Temperature Programmed | en_US |
| dc.subject | Infrared; Mass Spectrometry | en_US |
| dc.subject | Covalent Organic Frameworks | en_US |
| dc.title | Temperature Programmed Infrared and Mass Spectrometry Analysis of Interactions of Covalent Organic Frameworks with Simple Polar and Nonpolar Organic Molecules | en_US |
| dc.type | Thesis | en_US |
| dc.type.degree | BS-MS | en_US |
| dc.contributor.department | Dept. of Chemistry | en_US |
| dc.contributor.registration | 20131051 | en_US |