화학공학소재연구정보센터
검색결과 : 34건
No. Article
1 Experimental study of liquid renewal on the sheet of structured corrugation SiC foam packing and its dispersion coefficients
Li H, Hao ZQ, Murphy J, Li XG, Gao X
Chemical Engineering Science, 180, 11, 2018
2 Application of residence time distribution for measuring the fluid velocity and dispersion coefficient
Zhang TW, Wang TF, Wang JF
Chemical Engineering & Technology, 30(1), 27, 2007
3 Thermal dispersion for water or air flow through a bed of glass beads
Testu A, Didierjean S, Maillet D, Moyne C, Metzger T, Niass T
International Journal of Heat and Mass Transfer, 50(7-8), 1469, 2007
4 Structures and stability of CO layers on the MgO(001) surface
Sallabi AK, Jack DB
Journal of Chemical Physics, 112(11), 5133, 2000
5 Spectra of Ar-CO2 from ab initio potential energy surfaces
Misquitta AJ, Bukowski R, Szalewicz K
Journal of Chemical Physics, 112(12), 5308, 2000
6 Density-functional study of van der Waals forces on rare-gas diatomics: Hartree-Fock exchange
Perez-Jorda JM, San-Fabian E, Perez-Jimenez AJ
Journal of Chemical Physics, 110(4), 1916, 1999
7 Molecular simulation of p-xylene and m-xylene adsorption in Y zeolites. Single components and binary mixtures study
Lachet V, Boutin A, Tavitian B, Fuchs AH
Langmuir, 15(25), 8678, 1999
8 RG+Cl(P-2) (RG = He, Ne, Ar) interactions : Ab initio potentials and collision properties
Burcl R, Krems RV, Buchachenko AA, Szczesniak MM, Chalasinski G, Cybulski SM
Journal of Chemical Physics, 109(6), 2144, 1998
9 Interaction potentials for He-F- and Ne-F-
Archibong EF, Hu CH, Thakkar AJ
Journal of Chemical Physics, 109(8), 3072, 1998
10 Infrared spectroscopy and ab initio potential energy surface for Ne-C2H2 and Ne-C2HD complexes
Bemish RJ, Oudejans L, Miller RE, Moszynski R, Heijmen TGA, Korona T, Wormer PES, van der Avoird A
Journal of Chemical Physics, 109(20), 8968, 1998