1 |
Development of Accurate Quantum Dynamical Methods for Tetraatomic Reactions Zhang JZ, Dai JQ, Zhu W Journal of Physical Chemistry A, 101(15), 2746, 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 |
Diabatic Approach to the Close-Coupling Wave-Packet Method in Reactive Scattering Caratzoulas S, Jackson B Journal of Chemical Physics, 105(19), 8639, 1996 |
4 |
Artificial Boundary Inhomogeneity Method for Quantum Scattering Solutions in an L(2) Basis Jang HW, Light JC Journal of Chemical Physics, 102(8), 3262, 1995 |
5 |
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 |
6 |
Experimental Studies and Theoretical Predictions for the H+d-2-)Hd+d Reaction Schnieder L, Seekamprahn K, Borkowski J, Wrede E, Welge KH, Aoiz FJ, Banares L, Dmello MJ, Herrero VJ, Rabanos VS, Wyatt RE Science, 269(5221), 207, 1995 |
7 |
Quantum Reactive Scattering - Diabatic Approach to the Dynamics of Chemical-Reactions Shin S, Light JC Journal of Chemical Physics, 101(4), 2836, 1994 |
8 |
Inclusion of the Geometric Phase in Quantum Reactive Scattering Calculations - A Variational Formulation Wu XD, Wyatt RE, Dmello M Journal of Chemical Physics, 101(4), 2953, 1994 |
9 |
Kohn Variational Principle for a General Finite-Range Scattering Functional Brown D, Light JC Journal of Chemical Physics, 101(5), 3723, 1994 |
10 |
Quantum-Mechanical and Quasi-Classical Calculations for the H+d-2-)Hd+d Reaction - Reaction Probabilities and Differential Cross Sections Aoiz FJ, Banares L, Dmello MJ, Herrero VJ, Rabanos VS, Schnieder L, Wyatt RE Journal of Chemical Physics, 101(7), 5781, 1994 |