| 1 |
Quantum dynamics of O-16 in collision with ortho- and para-(OO)-O-17-O-17
Guillon G, Honvault P
Chemical Physics Letters, 689, 62, 2017 |
| 2 |
Collisions of organic ions at surfaces
Cooks RG, Jo SC, Green J
Applied Surface Science, 231-2, 13, 2004 |
| 3 |
Heterogeneous combustion of benzene on Rh(111): Kinetics and dynamics of CO and CO2 production
Viste ME, Gibson KD, Sibener SJ
Journal of Catalysis, 191(1), 237, 2000 |
| 4 |
An accurate semiclassical calculation of collision-induced dissociation
Sakimoto K
Journal of Chemical Physics, 112(11), 5044, 2000 |
| 5 |
Theoretical study of the potential energy surfaces and bound states of HCP
Nanbu S, Gray SK, Kinoshita T, Aoyagi M
Journal of Chemical Physics, 112(13), 5866, 2000 |
| 6 |
Orientation of asymmetric top molecules in a uniform electric field: Calculations for species without symmetry axes
Kong W, Bulthuis J
Journal of Physical Chemistry A, 104(5), 1055, 2000 |
| 7 |
Pseudorotation tunneling in several water trimer isotopomers
Geleijns M, van der Avoird A
Journal of Chemical Physics, 110(2), 823, 1999 |
| 8 |
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 |
| 9 |
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 |
| 10 |
Dissociative scattering of fluorocarbon ions from a liquid surface at hyperthermal incident energies
Koppers WR, Gleeson MA, Lourenco J, Weeding TL, Los J, Kleyn AW
Journal of Chemical Physics, 110(5), 2588, 1999 |
