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 |