화학공학소재연구정보센터
검색결과 : 16건
No. Article
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