Green Research Group
Fundamental and Applied Chemical Kinetics
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Biblio Author:
William H. Green
1991
Matthew J. Bramley
William H. Green
Nicholas C. Handy
1991
Vibration- Rotation Coordinates and Kinetic Energy Operators for Polyatomic Molecules
Molecular Physics
73
1183-1208
1991
Roger D. Amos
Nicholas C. Handy
William H. Green
Dylan Jayatilaka
Andrew Willetts
Paolo Palmieri
1991
Anharmonic vibrational properties of CH2F2: A comparison of theory & experiment
Journal of Chemical Physics
95
8323
1992
William H. Green
C. Bradley Moore
William F. Polik
1992
Unimolecular Reaction Rates and Transition States
Annual Review of Physical Chemistry
43
591-626
1992
William H. Green
Marsha I. Lester
1992
A Perturbation Theory Guide to Open- Shell Complexes: OH-Ar (X2?)
Journal of Chemical Physics
96
2573
1993
Nadja Pinnavaia
Matthew J. Bramley
Ming-der Su
William H. Green
Nicholas C. Handy
1993
A Study of the Ground Electronic State of the Isomers of CHNO
Molecular Physics
78
319-343
1994
Anthony M. Dean
Howard Freund
William H. Green
William N. Olmstead
1994
Comparative Rates of Hydrogen Transfer from Alkanes, Alkenes, and Alkylaromatics
1994
Marsha I. Lester
William H. Green
Charusita Chakravarty
David C. Clary
H.L. Dai
R.W. Field
1994
Stimulated Emission Pumping as a Probe of the OH (X 2?) + Ar Intermolecular Potential Energy Surface
Molecular Dynamics & Spectroscopy by Stimulated Emission Pumping
1994
William H. Green
1994
Predictive Chemical Kinetics: Density-Functional and Hartree-Fock Calculations on Free Radical Reaction Transition States
International Journal of Quantum Chemistry
52
837-847
1995
David V. Avila
Keith U. Ingold
Janusz Lusztyk
William H. Green
Daniel R. Procopio
1995
Dramatic Solvent Effects on the Absolute Rate Constants for Abstraction of the Hydroxylic Hydrogen Atom from tert-Butyl Hydroperoxide and Phenol by the Cumyloxyl Radical. The Role of Hydrogen Bonding
Journal of the American Chemical Society
117
2929-30
1996
William H. Green
Sergiu M. Gorun
George Fitzgerald
Patrick W. Fowler
Arnout Ceulemans
Bruno C. Titeca
1996
Electronic Structures and Geometries of C60 Anions via Density Functional Calculations
Journal of Physical Chemistry
100
14892-8
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