| 1 |
State-to-state vibrational energy transfer in S-1 p-difluorobenzene at intermediate state densities : A change in propensity rules
Mudjijono, Lawrance WD
Journal of Chemical Physics, 108(12), 4877, 1998 |
| 2 |
State-to-state vibrational relaxation from levels at state densities up to 2.3 states per cm(-1) in p-difluorobenzene
Mudjijono, Lawrance WD
Journal of Chemical Physics, 109(16), 6736, 1998 |
| 3 |
Vibrational-Energy Transfer from 4 Levels Below 410 cm(-1) in S-1 P-Difluorobenzene .1. A Strong Collision Partner Dependence in State-to-State Transfer by Monatomics
Mudjijono, Lawrance WD
Journal of Chemical Physics, 104(19), 7444, 1996 |
| 4 |
Vibrational-Energy Transfer from 4 Levels Below 410 cm(-1) in S-1 P-Difluorobenzene .2. A Search for Vibration to Rotation Transfer
Mudjijono, Lawrance WD
Journal of Chemical Physics, 105(8), 3019, 1996 |
| 5 |
Vibrational-Energy Transfer from Levels Below 410 cm(-1) in S-1 P-Difluorobenzene .3. Different Propensity Rules for Polyatomic Partners
Mudjijono, Lawrance WD
Journal of Chemical Physics, 105(22), 9874, 1996 |
