화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Atomistic molecular dynamics simulation of liquid carbon tetrachloride confined in pillared pore materials
Yang QY, Zhong CL
Chemical Engineering Science, 60(3), 767, 2005
2 Quasi-symmetry structure of CCl4 molecular assemblies in a graphitic nanopore: A grand canonical Monte Carlo simulation
Suzuki T, Iiyama T, Gubbins KE, Kaneko K
Langmuir, 15(18), 5870, 1999
3 Solvent Effects on Fluorine Shielding in Fluorobenzene
Lau EY, Gerig JT
Journal of the American Chemical Society, 118(5), 1194, 1996
4 Solvent Effects on Nuclear Shielding of Neon
Lau EY, Gerig JT
Journal of Chemical Physics, 103(9), 3341, 1995