| 1 |
Pore-scale simulation of vortex characteristics in randomly packed beds using LES/RANS models
Jiang LS, Liu HS, Wu D, Wang JS, Xie MZ
Chemical Engineering Science, 177, 431, 2018 |
| 2 |
Probing the geometric structures and electronic properties of anionic and neutral Pt3C2 clusters by density functional calculations
Lu SJ
Chemical Physics Letters, 694, 70, 2018 |
| 3 |
Probing the geometric structures and bonding properties in Nb2Si20 (-/0) clusters by density functional theory calculations
Lu SJ, Wu LS, Lin F
Chemical Physics Letters, 709, 60, 2018 |
| 4 |
Probing the structures and properties of Ti2Si20-/0 clusters by density functional theory calculations
Lu SJ, Wu LS, Lin F
Chemical Physics Letters, 707, 108, 2018 |
| 5 |
Pore-scale simulation of flow and turbulence characteristics in three-dimensional randomly packed beds
Jiang LS, Liu HS, Suo SY, Xie MZ, Wu D, Bai ML
Powder Technology, 338, 197, 2018 |
| 6 |
Photochromic behavior of triangle trithiophene with pi-extension at the bridge unit
Li XC, Fan HH, Ku KS, Son YA
Molecular Crystals and Liquid Crystals, 654(1), 115, 2017 |
| 7 |
Charge transfer modulated photochromic reactivity by incorporation picolylamine to a diarylethene unit
Li XC, Ji GQ, Oh W, Son YA
Molecular Crystals and Liquid Crystals, 636(1), 1, 2016 |
| 8 |
Synthesis and Optical Properties of (A)n-pi-(Ph)(3)N Type Dyes
Li XC, Kim SH, Kun J, Son YA
Molecular Crystals and Liquid Crystals, 504, 164, 2009 |
| 9 |
Bonding investigation of the ground and low-lying states of the titanium boride cation, TiB+
Kalemos A, Mavridis A
Journal of Physical Chemistry A, 102(29), 5982, 1998 |
| 10 |
An Ab-Initio Study of the Reaction-Mechanism of Co++nh3
Taketsugu T, Gordon MS
Journal of Chemical Physics, 106(20), 8504, 1997 |
