Email Address: fmclaffe@liu.edu
Research Interest
Theoretical chemical kinetics
Path integral techniques
Bohm theory and hidden variable theory applications to kinetics
ab initio calculations of interactions between classical and
quantum systems
Representative Publications
"On quantum trajectories and an uncertainty relation",
Frank McLafferty, J. Chem. Phys. 117, 10474 (2002)
"G2 ab initio calculations of the enthalpy of formation of
hydrazoic acid, methyl azide, ethyl azide, methyl amine, and ethyl amine",
Donald W. Rogers and Frank J. McLafferty,
J. Chem. Phys. 103, 8302 (1995)
"On bimolecular kinetics, the Bloch equation and Wigner path
integrals", Frank McLafferty, J. Chem. Phys. 83, 5046 (1985)
"On quantum trajectories and an approximation to the
Wigner path integral",
Frank McLafferty,
J. Chem. Phys. 83, 5043 (1985)
"On nonadiabatic transitions and the Wigner path integral",
Frank McLafferty,
J. Chem. Phys. 79, 4922 (1983)
"On classical paths and the Wigner path integral",
Frank McLafferty, J. Chem. Phys. 78, 3253 (1983)
Updated on Oct. 25, 2003
