| 1 |
Collisional energy transfer probabilities of highly excited molecules from kinetically controlled selective ionization (KCSI). I. The KCSI technique: Experimental approach for the determination of P(E-＇,E) in the quasicontinuous energy range
Hold U, Lenzer T, Luther K, Reihs K, Symonds AC
Journal of Chemical Physics, 112(9), 4076, 2000 |
| 2 |
Collisional energy transfer probabilities of highly excited molecules from kinetically controlled selective ionization (KCSI). II. The collisional relaxation of toluene: P(E ＇,E) and moments of energy transfer for energies up to 50 000 cm(-1)
Lenzer T, Luther K, Reihs K, Symonds AC
Journal of Chemical Physics, 112(9), 4090, 2000 |
| 3 |
Selected ion flow tube studies of air plasma cations reacting with alkylbenzenes
Arnold ST, Dotan I, Williams S, Viggiano AA, Morris RA
Journal of Physical Chemistry A, 104(5), 928, 2000 |
| 4 |
Reactions of H3O+(H2O)(n) with formaldehyde and acetaldehyde
Midey AJ, Arnold ST, Viggiano AA
Journal of Physical Chemistry A, 104(12), 2706, 2000 |
| 5 |
Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0 II: On the importance of Coriolis coupling
Meijer AJHM, Goldfield EM
Journal of Chemical Physics, 110(2), 870, 1999 |
| 6 |
Kinetic isotope effect in the gas-phase reaction of muonium with molecular oxygen
Himmer U, Dilger H, Roduner E, Pan JJ, Arseneau DJ, Fleming DG, Senba M
Journal of Physical Chemistry A, 103(13), 2076, 1999 |
| 7 |
Consideration of the bimolecular reaction rates of D+(D2O)(n) with HCl
MacTaylor RS, Gilligan JJ, Moody DJ, Castleman AW
Journal of Physical Chemistry A, 103(15), 2655, 1999 |
| 8 |
Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0
Meijer AJHM, Goldfield EM
Journal of Chemical Physics, 108(13), 5404, 1998 |
| 9 |
Reactions of O- with various alkanes : Competition between hydrogen abstraction and reactive detachment
Arnold ST, Morris RA, Viggiano AA
Journal of Physical Chemistry A, 102(8), 1345, 1998 |
| 10 |
Quantum dynamical rate constant for the H+O-3 reaction using a six-dimensional double many-body expansion potential energy surface revisited
Szichman H, Baer M, Varandas AJC
Journal of Physical Chemistry A, 102(45), 8909, 1998 |
