| 1 |
Interlayer hopping dynamics of bilayer water confined between graphene sheets
Qiao ZR, Xie WJ, Cai XX, Gao YQ
Chemical Physics Letters, 722, 153, 2019 |
| 2 |
Origin of Hopping Dynamics in Hexatic Smectic B and Smectic A Liquid Crystals
Aoki KM
Molecular Crystals and Liquid Crystals, 612(1), 72, 2015 |
| 3 |
Mixed quantum/classical dynamics of hydrogen transfer reactions
Hammes-Schiffer S
Journal of Physical Chemistry A, 102(51), 10443, 1998 |
| 4 |
Quantum Molecular-Dynamics Studies of H-2 Transport in Water
Mei HS, Coker DF
Journal of Chemical Physics, 104(12), 4755, 1996 |
| 5 |
Multiconfigurational Molecular-Dynamics with Quantum Transitions - Multiple Proton-Transfer Reactions
Hammesschiffer S
Journal of Chemical Physics, 105(6), 2236, 1996 |
| 6 |
Nonadiabatic Molecular-Dynamics Simulation of Photodissociation and Geminate Recombination of I-2 Liquid Xenon
Batista VS, Goker DF
Journal of Chemical Physics, 105(10), 4033, 1996 |
| 7 |
Methods for Molecular-Dynamics with Nonadiabatic Transitions
Coker DF, Xiao L
Journal of Chemical Physics, 102(1), 496, 1995 |
| 8 |
Nonadiabatic Transition-State Theory and Multiple Potential-Energy Surface Molecular-Dynamics of Infrequent Events
Hammesschiffer S, Tully JC
Journal of Chemical Physics, 103(19), 8528, 1995 |
| 9 |
The Influence of Nonadiabatic Rotational Transitions on the Line-Shapes of the Rotational Raman-Spectrum of H-2 in Liquid Argon
Xiao L, Coker DF
Journal of Chemical Physics, 100(12), 8646, 1994 |
| 10 |
Proton-Transfer in Solution - Molecular-Dynamics with Quantum Transitions
Hammesschiffer S, Tully JC
Journal of Chemical Physics, 101(6), 4657, 1994 |
