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About the Gas Phase Molecular
Dynamics Group
Members of the GPMD group develop and apply high resolution spectroscopic and
quantum theoretic tools to study the structure, dynamics and chemical reactivity
of molecular species relevant to hydrocarbon combustion.
Our overlapping interest and expertise in spectroscopy, dynamics, theory,
and kinetics allow collaborative approaches to frontier topics in chemical
physics. Current interests include studies of the collisional dynamics of CN
radicals, understanding the relationship between collisional energy transfer
processes and observed spectroscopic line shapes, and modeling of fast chemical
reactions using ab initio potential
energy surfaces computed on the fly.
High resolution spectroscopic measurements of sub-Doppler molecular spectra
provide both insights into electronic wavefunctions through the hyperfine
interaction, as well as precision frequencies for the analysis of complex,
overlapping spectra. New work will include the development of efficient
algorithms for full-dimensional calculations of anharmonic vibrational levels of
polyatomic free radicals as a guide to new spectroscopic measurements, the
development of very precise and accurate methods for line shape and position
measurements and new optical double resonance methods for sub-Doppler
collisional energy and momentum transfer measurements in free radicals. Other
development work will continue on the application of optical and spectroscopic
methods to problems in surface characterization by absorption techniques. ![]()
Last Modified: September 6, 2013 |