| 1 |
Ab-Initio Configuration-Interaction Calculations of the Predissociation of Rovibrational Levels of the C(3)Pi(G) and D(1)Pi(G)3S-Sigma Rydberg States of the Oxygen Molecule
Li Y, Petsalakis ID, Liebermann HP, Hirsch G, Buenker RJ
Journal of Chemical Physics, 106(3), 1123, 1997 |
| 2 |
Avoiding Long Propagation Times in Wave-Packet Calculations on Scattering with Resonances - A Hybrid Approach Involving the Lanczos Method
Kroes GJ, Neuhauser D
Journal of Chemical Physics, 105(20), 9104, 1996 |
| 3 |
Reactive Scattering-Theory for Molecular-Transitions in Time-Dependent Fields
Peskin U, Miller WH
Journal of Chemical Physics, 102(10), 4084, 1995 |
| 4 |
Recursion Polynomial Expansion of the Greens-Function with Absorbing Boundary-Conditions - Calculations of Resonances of Hco by Filter Diagonalization
Grozdanov TP, Mandelshtam VA, Taylor HS
Journal of Chemical Physics, 103(18), 7990, 1995 |
| 5 |
The Solution of the Time-Dependent Schrodinger-Equation by the (T,T’) Method - Multiphoton Ionization/Dissociation Probabilities in Different Gauges of the Electromagnetic Potentials
Peskin U, Alon OE, Moiseyev N
Journal of Chemical Physics, 100(10), 7310, 1994 |
