1 |
Modelling of rheological and chemical properties of asphalt binder considering SARA fraction Wang JY, Wang T, Hou XD, Xiao FP Fuel, 238, 320, 2019 |
2 |
A novel non-linear combination system for short-term wind speed forecast Wang JZ, Wang SQ, Yang WD Renewable Energy, 143, 1172, 2019 |
3 |
Modeling of the Boiler NOx Emission with a Data Driven Algorithm Tang ZH, Wu XY, Cao SX, Yang MX Journal of Chemical Engineering of Japan, 51(8), 695, 2018 |
4 |
Chemical stabilisation of lead in shooting range soils with phosphate and magnesium oxide: Synchrotron investigation Sanderson P, Naidu R, Bolan N, Lim JE, Ok YS Journal of Hazardous Materials, 299, 395, 2015 |
5 |
Deduction of a three-phase model for the (root 3 x root 3)R30 degrees-Cu2Si/Cu(111) surface alloy Shuttleworth IG Applied Surface Science, 256(3), 636, 2009 |
6 |
Transesterification of dimethylcarbonate and phenol over silica supported TiO2 and Ti-MCM 41 catalysts: Structure insensitivity Joshi UA, Choi SH, Jang JS, Lee JS Catalysis Letters, 123(1-2), 115, 2008 |
7 |
Calculating frequency-dependent hyperpolarizabilities using time-dependent density functional theory van Gisbergen SJA, Snijders JG, Baerends EJ Journal of Chemical Physics, 109(24), 10644, 1998 |
8 |
A Density-Functional Study of Metal-Ligand Bonding in ((Pr3)(2)M)(+) and (Pr3Mcl) (M=ag, Au R=h, Me) Complexes Bowmaker GA, Schmidbaur H, Kruger S, Rosch N Inorganic Chemistry, 36(9), 1754, 1997 |
9 |
A Density-Functional Study of Trigold Oxonium Complexes and of Their Dimerization Chung SC, Kruger S, Schmidbaur H, Rosch N Inorganic Chemistry, 35(18), 5387, 1996 |
10 |
Electronic and Geometric Structure of Bimetallic Clusters - Density-Functional Calculations on (M(4)(Fe(Co)(4))(4))(4-) (M=cu, Ag, Au) and (Ag-13(Fe(Co)(4))(8))(N-) (N=0-5) Albert K, Neyman KM, Pacchioni G, Rosch N Inorganic Chemistry, 35(25), 7370, 1996 |