| 1 |
Microscopic Behaviors of Tri-n-Butyl Phosphate, n-Dodecane, and Their Mixtures at Air/Liquid and Liquid/Liquid Interfaces: An AMBER Polarizable Force Field Study
Vo QN, Dang LX, Nguyen HD, Nilsson M
Journal of Physical Chemistry B, 123(3), 655, 2019 |
| 2 |
Interfacial Water Features at Air-Water Interfaces as Influenced by Charged Surfactants
Truong VNT, Wang XM, Dang LX, Miller JD
Journal of Physical Chemistry B, 123(10), 2397, 2019 |
| 3 |
Attachment, Coalescence, and Spreading of Carbon Dioxide Nanobubbles at Pyrite Surfaces
Hassas BV, Jin JQ, Dang LX, Wang XM, Miller JD
Langmuir, 34(47), 14317, 2018 |
| 4 |
Rate theory on water exchange in aqueous uranyl ion
Dang LX, Vo QN, Nilsson M, Nguyen HD
Chemical Physics Letters, 671, 58, 2017 |
| 5 |
The inhibition of methane hydrate formation by water alignment underneath surface adsorption of surfactants
Nguyen NN, Nguyen AV, Dang LX
Fuel, 197, 488, 2017 |
| 6 |
Solvent exchange in liquid methanol and rate theory
Dang LX, Schenter GK
Chemical Physics Letters, 643, 142, 2016 |
| 7 |
Tribute to Bruce C. Garrett
Dang LX, Morita A, Truhlar DG
Journal of Physical Chemistry B, 120(8), 1391, 2016 |
| 8 |
Computer Simulation of Methanol Exchange Dynamics around Cations and Anions
Roy S, Dang LX
Journal of Physical Chemistry B, 120(8), 1440, 2016 |
| 9 |
Quantifying Dimer and Trimer Formation by Tri-n-butyl Phosphates in n-Dodecane: Molecular Dynamics Simulations
Vo QN, Dang LX, Nilsson M, Nguyen HD
Journal of Physical Chemistry B, 120(28), 6985, 2016 |
| 10 |
Water exchange dynamics around H3O+ and OH- ions
Roy S, Dang LX
Chemical Physics Letters, 628, 30, 2015 |
