| 1 |
State-to-state vibrational predissociation dynamics of the acetylene-HF complex
Oudejans L, Moore DT, Miller RE
Journal of Chemical Physics, 110(1), 209, 1999 |
| 2 |
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 |
| 3 |
Rotation-vibration interactions in (HF)(2). II. Rotation-vibration interactions in low-lying vibrational states
Wu XT, Hayes EF, McCoy AB
Journal of Chemical Physics, 110(5), 2365, 1999 |
| 4 |
Six-dimensional quantum calculations of vibration-rotation-tunneling levels of nu(1) and nu(2) HCl-stretching excited (HCl)(2)
Qiu YH, Zhang JZH, Bacic Z
Journal of Chemical Physics, 108(12), 4804, 1998 |
| 5 |
Modeling weak interaction elements affecting the structures and vibrational red-shifts of ArnHF clusters (n=1 to infinity)
Dykstra CE
Journal of Chemical Physics, 108(16), 6619, 1998 |
| 6 |
Intermolecular V-V energy transfer in the photodissociation of CO2-HF(v=1)
Oudejans L, Miller RE
Journal of Chemical Physics, 109(9), 3474, 1998 |
| 7 |
Vibrational predissociation dynamics of ArHF (3000) and (3110) : Lifetimes and HF product state distributions
Chuang CC, Tsang SN, Klemperer W, Chang HC
Journal of Chemical Physics, 109(20), 8836, 1998 |
| 8 |
Analytical potentials for HF dimer and larger HF clusters from ab initio calculations
Hodges MP, Stone AJ, Lago EC
Journal of Physical Chemistry A, 102(14), 2455, 1998 |
| 9 |
Change in microroughness of a silicon surface during in situ cleaning using HF and HCl gases
Habuka H, Tsunoda H, Otsuka T
Journal of the Electrochemical Society, 145(12), 4264, 1998 |
| 10 |
Exact 6-Dimensional Quantum Calculations of the Rovibrational Levels of (HCl)(2)
Qiu YH, Bacic Z
Journal of Chemical Physics, 106(6), 2158, 1997 |
