| 1 |
High temperature aqueous solvent effect on translational and hydrogen bond dynamics of the hydroxyl radical - MD simulation study
Swiatla-Wojcik D, Szala-Bilnik J
Journal of Supercritical Fluids, 145, 103, 2019 |
| 2 |
Molecular dynamics simulation study on the structure and the dynamic properties of nano-confined alcohols between graphene surfaces
Mozaffari F
Fluid Phase Equilibria, 431, 8, 2017 |
| 3 |
Ultrafast vibrational energy flow in water monomers in acetonitrile
Dahms F, Costard R, Nibbering ETJ, Elsaesser T
Chemical Physics Letters, 652, 50, 2016 |
| 4 |
Arginine inhibits aggregation of alpha-lactalbumin but also decreases its stability: Calorimetric, spectroscopic, and molecular dynamics studies
Kumar N, Kishore N
Journal of Chemical Thermodynamics, 78, 159, 2014 |
| 5 |
Hydrogen tunneling or hopping - how can we know?
Bjorkstam JL
Solid State Ionics, 125(1-4), 13, 1999 |
| 6 |
Proton tunneling in benzoic acid crystals at intermediate temperatures : Nuclear magnetic resonance and neutron scattering studies
Neumann M, Brougham DF, McGloin CJ, Johnson MR, Horsewill AJ, Trommsdorff HP
Journal of Chemical Physics, 109(17), 7300, 1998 |
| 7 |
Computer simulation studies on the polymer-induced modification of water properties in polyacrylamide hydrogels
Netz PA, Dorfmuller T
Journal of Physical Chemistry B, 102(25), 4875, 1998 |
| 8 |
Toward elimination of discrepancies between theory and experiment: Double proton transfer in dimers of carboxylic acids
Loerting T, Liedl KR
Journal of the American Chemical Society, 120(48), 12595, 1998 |
| 9 |
Proton Tunneling Assisted by the Intermolecular Vibration Excitation - Temperature-Dependence of the Proton Spin-Lattice Relaxation-Time in Benzoic-Acid Powder
Sakun VP, Vener MV, Sokolov ND
Journal of Chemical Physics, 105(2), 379, 1996 |
| 10 |
Tetrahedral Displacement - The Molecular Mechanism Behind the Debye Relaxation in Water
Agmon N
Journal of Physical Chemistry, 100(3), 1072, 1996 |
