Michael Davis

Chemist,
Chemical Dynamics in the Gas Phase
Argonne National Laboratory
Bldg. 200, Room R108
Chemistry Division
Argonne, IL 60439
Phone: 630-252-4802
Fax: 630-252-9292
E-mail: davis@tcg.anl.gov

Recent Publications

"Comment on “Local Frequency Analysis and the Structure
of Classical Phase Space of LiNC/LiCN” [J. Chem. Phys.
108, 63 (1998)]", C. C. Martens, M. J. Davis, and G. S. Ezra,
J. Chem. Phys. 109, 6507 (1998)

"Geometric Investigation of Low-Dimensional Manifolds in
Systems Approaching Equilibrium", M. J. Davis and R. T. Skodje,
J. Chem. Phys. 111, 859 (1999)

"Geometric Approach to Multiple-Time-Scale Kinetics: A Nonlinear
Master Equation Describing Vibration-to-Vibration Relaxation,
M. J. Davis and R. T. Skodje, Z. Phys. Chem. 215, 233 (2001)

"Geometrical Simplification of Complex Kinetic Systems", R. T. Skodje
and M. J. Davis, J. Phys. Chem. A 105 (45), 10356-10365 (2001)

"Geometric Investigation of Association/Dissociation Kinetics with an
Application to the Master Equation for CH₃ + CH₃ « C₂H₆",
M. J. Davis and S. J. Klippenstein, J. Phys. Chem. A 106, 5860-5879
(2002)

"Modeling of Nonlinear Vibrational Relaxation of Large Molecules in
Shock Waves with a Nonlinear, Temperature-Varying Master
Equation", M. J. Davis and J. H. Kiefer, J. Chem. Phys. 116 (18),
7814-1727 (2002)

"Dynamics of a Nonlinear Master Equation: Low-Dimensional Manifolds
and the Nature of Vibrational Relaxation", M. J. Davis, J. Chem. Phys.
116 (18), 7828-7838 (2002)

"Assignment of Highly Excited Vibrational Eigenstates", M. J. Davis
(in preparation)

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