| 1 |
Investigation of Nonadiabatic Effects for the Vibrational Spectrum of a Triatomic Molecule: The Use of a Single Potential Energy Surface with Distance-Dependent Masses for H-3(+)
Jaquet R, Khoma MV
Journal of Physical Chemistry A, 121(37), 7016, 2017 |
| 2 |
Using a Nondirect Product Basis to Compute J > 0 Rovibrational States of H-3(+)
Jaquet R, Carrington T
Journal of Physical Chemistry A, 117(39), 9493, 2013 |
| 3 |
Time-dependent reactive scattering for the system H-+D-2 <-> HD+D- and comparison with H-+H-2 <-> H-2+H-
Morari C, Jaquet R
Journal of Physical Chemistry A, 109(15), 3396, 2005 |
| 4 |
Time-dependent reactive scattering of the H-+H-2 <-> H-2+H-system
Jaquet R, Heinen M
Journal of Physical Chemistry A, 105(12), 2738, 2001 |
| 5 |
Sub-microhartree accuracy potential energy surface for H-3(+) including adiabatic and relativistic effects. I. Calculation of the potential points
Cencek W, Rychlewski J, Jaquet R, Kutzelnigg W
Journal of Chemical Physics, 108(7), 2831, 1998 |
| 6 |
Sub-microhartree accuracy potential energy surface for H-3(+) including adiabatic and relativistic effects. II. Rovibrational analysis for H-3(+) and D-3(+)
Jaquet R, Cencek W, Kutzelnigg W, Rychlewski J
Journal of Chemical Physics, 108(7), 2837, 1998 |
| 7 |
Potential-Energy Surface of the H-3(+) Ground-State in the Neighborhood of the Minimum with Microhartree Accuracy and Vibrational Frequencies Derived from It
Rohse R, Kutzelnigg W, Jaquet R, Klopper W
Journal of Chemical Physics, 101(3), 2231, 1994 |
