Upper Atmosphere Research Program

Barker, J.R., and C.N. Shovlin (2004), An approximation for hindered rotor state energies a,b,* a,b, Chemical Physics Letters, 383, 203-207, doi:10.1016/j.cplett.2003.11.024.

Yu, X.-Y., et al. (2004), Free Radical Reactions Involving Cl•, Cl2-•, and SO4-• in the 248 nm Photolysis of Aqueous Solutions Containing S2O82- and Cl-, J. Phys. Chem. A, 108, 295-308, doi:10.1021/jp036211i.

Liu, Y., et al. (2005), Quasi-Classical Trajectory Simulations of Intramolecular Vibrational Energy Redistribution in HONO2 and DONO2†, J. Phys. Chem. B, 109, 8304-8309, doi:10.1021/jp047436b.

Liu, Y., et al. (2006), Quasiclassical Trajectory Simulations of OH(v) + NO2 f HONO2* f OH(v′) + NO2: Capture and Vibrational Deactivation Rate Constants, J. Phys. Chem. A, 110, 1267-1277, doi:10.1021/jp053099a.

Stimac, P.J., and J.R. Barker (2006), Intramolecular Vibrational Energy Redistribution Involving the Torsion in CF3CH3: A Molecular Dynamics Study†, J. Phys. Chem. A, 110, 6851-6859, doi:10.1021/jp0568024.

Barker, J.R., et al. (2006), CF3CH3 f HF + CF2CH2: A Non-RRKM Reaction?†, J. Phys. Chem. A, 110, 2944-2954, doi:10.1021/jp054510x.

Weston, R.E., and J.R. Barker (2006), On Modeling the Pressure-dependent Photoisomerization of trans-Stilbene by Including Slow Intramolecular Vibrational Energy Redistribution, J. Phys. Chem. A, 110, 7888-7897, doi:10.1021/jp061630b.

Liu, J., and J.R. Barker (2007), On the Chaperon Mechanism: Application to ClO + ClO (+N2) f ClOOCl (+N2), J. Phys. Chem. A, 111, 8689-8698, doi:10.1021/jp072978p.

Maranzana, A., et al. (2007), Master equation simulations of competing unimolecular and bimolecular reactions: application to OH production in the reaction of acetyl radical with O2w, c the Owner Societies 2007 Phys. Chem. Chem. Phys., 2007, 9, doi:10.1039/.