| 1 |
A transition state real wave packet approach for obtaining the cumulative reaction probability
Forsythe KM, Gray SK
Journal of Chemical Physics, 112(6), 2623, 2000 |
| 2 |
Regular and irregular vibrational states: Localized anharmonic modes and transition-state spectroscopy of Na-3
Wright NJ, Hutson JM
Journal of Chemical Physics, 112(7), 3214, 2000 |
| 3 |
An accurate semiclassical calculation of collision-induced dissociation
Sakimoto K
Journal of Chemical Physics, 112(11), 5044, 2000 |
| 4 |
Three-dimensional photodissociation dynamics of rotational state selected methyl iodide
Xie DQ, Guo H, Amatatsu Y, Kosloff R
Journal of Physical Chemistry A, 104(5), 1009, 2000 |
| 5 |
Activated conduction in microscopic molecular junctions
Segal D, Nitzan A, Ratner M, Davis WB
Journal of Physical Chemistry B, 104(13), 2790, 2000 |
| 6 |
Accurate reaction rate calculations including internal and rotational motion: A statistical multi-configurational time-dependent Hartree approach
Matzkies F, Manthe U
Journal of Chemical Physics, 110(1), 88, 1999 |
| 7 |
Pseudorotation tunneling in several water trimer isotopomers
Geleijns M, van der Avoird A
Journal of Chemical Physics, 110(2), 823, 1999 |
| 8 |
Regular and irregular vibrational states: Localized anharmonic modes in Ar-3
Wright NJ, Hutson JM
Journal of Chemical Physics, 110(2), 902, 1999 |
| 9 |
Rotation-vibration interactions in (HF)(2). I. Using parallel supercomputers to calculate rotation-vibration energy levels
Wu XT, McCoy AB, Hayes EF
Journal of Chemical Physics, 110(5), 2354, 1999 |
| 10 |
Quantitative characterization of the (D2O)(3) torsional manifold by terahertz laser spectroscopy and theoretical analysis
Viant MR, Brown MG, Cruzan JD, Saykally RJ, Geleijns M, van der Avoird A
Journal of Chemical Physics, 110(9), 4369, 1999 |
