검색결과 : 4건
No. | Article |
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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 |