화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 A new potential energy surface of the LiHO+ system and the dynamics studies of the O + LiH+ reaction
He D, Zhang TQ, Yuan JC, Wang MS
Chemical Physics Letters, 715, 123, 2019
2 Quantum trajectory study of laser-driven atomic ionization
Cruz-Rodriguez L, Uranga-Pina L, Martinez-Mesa A, Meier C
Chemical Physics Letters, 715, 211, 2019
3 Chemically accurate simulation of dissociative chemisorption of D-2 on Pt (111)
Ghassemi EN, Wijzenbroek M, Somers MF, Kroes GJ
Chemical Physics Letters, 683, 329, 2017
4 An advanced fuzzy logic gain scheduling trajectory control for nonlinear systems
Jouili K, Jerbi H, Braiek NB
Journal of Process Control, 20(4), 426, 2010
5 Fluid flow and particle deposition analysis in a realistic extrathoracic airway model using unstructured grids
Jayaraju ST, Brouns M, Verbanck S, Lacor C
Journal of Aerosol Science, 38(5), 494, 2007
6 Explicit numerical simulation of suspension flow with deposition in porous media: influence of local flow field variation on deposition processes predicted by trajectory methods
Biggs MJ, Humby SJ, Buts A, Tuzun U
Chemical Engineering Science, 58(7), 1271, 2003
7 A Fast Fourier-Transform Method for the Quasi-Classical Selection of Initial Rovibrational States of Triatomic-Molecules
Eaker CW, Schwenke DW
Journal of Chemical Physics, 103(16), 6984, 1995