DEVELOPMENT OF QUANTITATIVE APPLICATIONS FOR MOLECULAR ROTATIONAL RESONANCE SPECTROSCOPY
Byars, Ann Adele
Loading…
Permalink
https://hdl.handle.net/2142/122507
Description
Title
DEVELOPMENT OF QUANTITATIVE APPLICATIONS FOR MOLECULAR ROTATIONAL RESONANCE SPECTROSCOPY
Author(s)
Byars, Ann Adele
Contributor(s)
Pate, Brooks
Neill, Justin L.
Blagojevic, Voislav
Sonstrom, Reilly E.
Mikhonin, Alex
Issue Date
2023-06-19
Keyword(s)
Spectroscopy as an analytical tool
Abstract
The greatest strength of molecular rotational resonance spectroscopy as an analytical technique is its ability to unambiguously resolve the spectral signatures of multiple compounds, including isomers, within a mixture without requiring separation or purification. When a mixture of compounds is present, it is extremely desirable to accurately quantify each of these components. For applications in the chemical and pharmaceutical industry, a majority of the challenges in quantitative analysis are related to how the sample is handled and measured. In this talk, I will discuss our ongoing efforts to address these challenges. Some of these topics include absolute quantitation of analytes within an unknown matrix; relative quantification of a set of compounds with a difference in vapor pressure; and calibration of molecular response factors without pure reference standards.
Use this login method if you
don't
have an
@illinois.edu
email address.
(Oops, I do have one)
IDEALS migrated to a new platform on June 23, 2022. If you created
your account prior to this date, you will have to reset your password
using the forgot-password link below.