Group Members
Greg Hall
(Group Leader)
Chemical dynamics of unimolecular and bimolecular reactions. High resolution
spectroscopic probes of collisional energy transfer processes. Elastic and
inelastic interactions responsible for pressure broadening, saturation
relaxation and depolarization. Non-adiabatic reactions and multiple
surface interactions. Vector correlations and angular momentum polarization
probes of chemical dynamics. Applied laser spectroscopy.
Trevor Sears
(PI)
Use of frequency comb techniques for precision spectroscopic measurements in
chemical systems. Development of new high resolution and high sensitivity
spectroscopic techniques. Free radical spectroscopy relevant to combustion
chemistry. Characterization of collisional phenomena and their effects on
spectroscopic lineshapes, pressure broadening and sub-Doppler measurements.
Hyperfine spectroscopy of 207PbF for potential e-EDM measurements
Hua-Gen Yu
(PI)
Theory and computation of the dynamics of chemical reactions, and the bound
and quasi-bound rovibrational states of molecules. Ab initio
molecular dynamics methods for simulation of unimolecular and bimolecular
reactions, dissociative attachment, roaming mechanisms, and multiple
surface, non-adiabatic reactions. Ab initio calculations of
potential energy surfaces; recalibrated DFT theory for energetics, structure
and dynamics of surface species on metal oxides. Theoretical studies of
nanostructures.
Research associates
Damien
Forthomme,
Christopher McRaven

Last Modified: September 6, 2013 Please forward all questions about this site to:
Mahendra Kahanda
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