| 1 |
Potential energy surfaces of NaFH
Topaler MS, Truhlar DG, Chang XY, Piecuch P, Polanyi JC
Journal of Chemical Physics, 108(13), 5349, 1998 |
| 2 |
Nonadiabatic bending dissociation in 16 valence electron system OCS
Suzuki T, Katayanagi H, Nanbu S, Aoyagi M
Journal of Chemical Physics, 109(14), 5778, 1998 |
| 3 |
On a Theoretical-Model for the Renner-Teller Effect in Tetra-Atomic Molecules
Peric M, Ostojic B, Engels B
Journal of Chemical Physics, 105(19), 8569, 1996 |
| 4 |
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 |
| 5 |
Ab-Initio Relativistic Configuration-Interaction Calculations of the Spectrum of Bismuth Oxide - Potential Curves and Transition-Probabilities
Alekseyev AB, Liebermann HP, Buenker RJ, Hirsch G, Li Y
Journal of Chemical Physics, 100(12), 8956, 1994 |
