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19941994
Predictive Chemical Kinetics: Density-Functional and Hartree-Fock Calculations on Free Radical Reaction Transition States
International Journal of Quantum Chemistry52837-847 -
1993
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19921992
Unimolecular Reaction Rates and Transition States
Annual Review of Physical Chemistry43591-626 -
19921992
A Perturbation Theory Guide to Open- Shell Complexes: OH-Ar (X2?)
Journal of Chemical Physics962573 -
19911991
Theoretical Assignment of the Visible Spectrum of Singlet Methylene
Journal of Chemical Physics94118 -
19911991
SPECTRO – a program for derivation of spectroscopic constants from provided quartic force fields and cubic dipole fields
Advances in Molecular Vibrations and Collision Dynamics169-185 -
19911991
Bond-Breaking without Barriers II: Vibrationally Excited Products
Journal of Chemical Physics941961 -
19911991
Vibration- Rotation Coordinates and Kinetic Energy Operators for Polyatomic Molecules
Molecular Physics731183-1208 -
1991
-
19901990
Anharmonic Corrections to Vibrational Transition Intensities
Journal of Physical Chemistry945608 -
19901990
Ab Initio Prediction of Fundamental, Overtone, and Combination Band Infrared Intensities
Chemical Physics Letters169127 -
1990
-
19901990
The High Resolution Spectroscopy of Dissociating Molecules
Philosophical Transactions of the Royal Society of London A332297 -
1989
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1989
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19881988
Understanding Unimolecular Dissociations with Loose Transition States: Photofragmentation Dynamics of Ketene at the Singlet Channel Threshold
Berichte der Bunsen-Gesellschaft fur Physikalische Chemie92389 -
19881988
Bond-Breaking without Barriers: Photofragmentation of Ketene at the Singlet Threshold
Journal of Chemical Physics89314 -
19871987
Coupling of CH Stretching and Bending Vibrations in the Trihalomethanes
Journal of Chemical Physics865994 -
1987
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19841984
“A Crossed Molecular Beam Study of NO+O3 O2*+O2: The Effect of Ozone Rotational Energy
Journal of Chemical Physics803644
Fundamental and Applied Chemical Kinetics