| 1 |
Translational to Vibrational and Rotational (T-)V,R) Energy-Transfer and Reactive Exchange Collisions of H(D)+hf(DF) in the Energy-Range from 1 to 2 eV by Time-Resolved Fourier-Transform Spectroscopy
Lindner J, Lundberg JK, Lovejoy CM, Leone SR
Journal of Chemical Physics, 106(6), 2265, 1997 |
| 2 |
An Accurate Multireference Configuration-Interaction Calculation of the Potential-Energy Surface for the F+h-2-)Hf+h Reaction
Stark K, Werner HJ
Journal of Chemical Physics, 104(17), 6515, 1996 |
| 3 |
Scattering-Theory and Dynamics - Time-Dependent and Time-Independent Methods
Schatz GC
Journal of Physical Chemistry, 100(31), 12839, 1996 |
| 4 |
Comparison of the Quantum Dynamics and Sensitivity Analysis for Different Isotopomers of the H+h-2 Reaction
Chang J, Brown NJ
Journal of Chemical Physics, 103(10), 4097, 1995 |
| 5 |
Comparison of Transition-State Theory with Quantum Scattering-Theory for the Reaction Li+hf-)Lif+h
Yang CY, Klippenstein SJ, Kress JD, Pack RT, Parker GA, Lagana A
Journal of Chemical Physics, 100(7), 4917, 1994 |
| 6 |
Algebraic Variational and Propagation Formalisms for Quantal Dynamics Calculations of Electronic-to-Vibrational, Rotational Energy-Transfer and Application to the Quenching of the 3P State of Sodium by Hydrogen Molecules
Tawa GJ, Mielke SL, Truhlar DG, Schwenke DW
Journal of Chemical Physics, 100(8), 5751, 1994 |
| 7 |
A Single Arrangement Variational Method for Reactive Scattering - Total and State-Resolved Reaction Probabilities
Wu XD, Ramachandran B, Wyatt RE
Journal of Chemical Physics, 101(11), 9395, 1994 |
| 8 |
A Comparison of Time-Dependent and Time-Independent Quantum Reactive Scattering-Li+hf -) Lif+h Model-Calculations
Balintkurti GG, Gogtas F, Mort SP, Offer AR, Lagana A, Gervasi O
Journal of Chemical Physics, 99(12), 9567, 1993 |
