| 1 |
Focusing of DCl and HCl dimers by an electrostatic hexapole field: The role of the tunneling motion
Imura K, Kasai T, Ohoyama H, Naaman R
Journal of Chemical Physics, 110(1), 355, 1999 |
| 2 |
Dipole moment of nonrigid molecular systems: The dipole moment of hydrochloric dimers
Naaman R, Vager Z
Journal of Chemical Physics, 110(1), 359, 1999 |
| 3 |
Exact 6-Dimensional Quantum Calculations of the Rovibrational Levels of (HCl)(2)
Qiu YH, Bacic Z
Journal of Chemical Physics, 106(6), 2158, 1997 |
| 4 |
A Phenomenological Model for the Vibrational Dependence of Hydrogen Interchange Tunneling in HF Dimer
Chang HC, Klemperer W
Journal of Chemical Physics, 104(20), 7830, 1996 |
| 5 |
Isotopic-Substitution of a Hydrogen-Bond - A Near-Infrared Study of Intramolecular Vibrations in (DF)(2)
Davis S, Anderson DT, Farrell JT, Nesbitt DJ
Journal of Chemical Physics, 104(21), 8197, 1996 |
| 6 |
Breaking Symmetry with Hydrogen-Bonds - Vibrational Predissociation and Isomerization Dynamics in HF-DF and DF-HF Isotopomers
Farrell JT, Suhm MA, Nesbitt DJ
Journal of Chemical Physics, 104(23), 9313, 1996 |
| 7 |
Plucking a Hydrogen-Bond - A Near-Infrared Study of All 4 Intermolecular Modes in (DF)(2)
Davis S, Anderson DT, Nesbitt DJ
Journal of Chemical Physics, 105(16), 6645, 1996 |
| 8 |
Vibration-Rotation-Tunneling Dynamics Calculations for the 4-Dimensional (HCl)(2) System - A Test of Approximate Models
Elrod MJ, Saykally RJ
Journal of Chemical Physics, 103(3), 921, 1995 |
| 9 |
Determination of the Intermolecular Potential-Energy Surface for (HCl)(2) from Vibration-Rotation-Tunneling Spectra
Elrod MJ, Saykally RJ
Journal of Chemical Physics, 103(3), 933, 1995 |
| 10 |
Ab-Initio Potential-Energy Surface for the HCl Dimer
Tao FM, Klemperer W
Journal of Chemical Physics, 103(3), 950, 1995 |
