화학공학소재연구정보센터
검색결과 : 18건
No. Article
1 Characterization of Zhundong subbituminous coal by time-of-flight mass spectrometry equipped with atmospheric pressure photoionization ion source
Zheng AL, Fan X, Liu FJ, Wei XY, Wang SZ, Zhao YP, Zong ZM, Zhao W
Fuel Processing Technology, 117, 60, 2014
2 Temperature and concentration dependence of the relative permittivity of (1,3-butanediol+1-octanol or 1,4-dioxane) binary liquid mixtures
Gilani AG, Ansari M
Journal of Chemical Thermodynamics, 66, 161, 2013
3 A thermodynamic study of solute-solvent interactions through dielectric properties of the mixtures consisting of 1,4-butanediol, 1-octanol, and 1,4-dioxane at different temperatures
Gilani AG, Gilani HG, Ansari M
Journal of Chemical Thermodynamics, 55, 203, 2012
4 On the Nature of Molecular Associations, Static Permittivity and Dielectric Relaxation in a Uniaxial Nematic Liquid Crystal
Sinha D, Goswami D, Mandal PK, Szczucinski L, Dabrowski R
Molecular Crystals and Liquid Crystals, 562, 156, 2012
5 Relative permittivity data of binary mixtures containing 2-butanol, 2-butanone, and cyclohexane
Gilani AG, Paktinat N, Moghadam M
Journal of Chemical Thermodynamics, 43(4), 569, 2011
6 Dielectric properties of binary mixtures of three butanediols with 1,4-dioxane and 2-ethyl-1-hexanol at T=298.2 K
Gilani AG, Ghanadzadeh H, Bahrpaima K, Ranjkesh A
Journal of Chemical Thermodynamics, 42(8), 967, 2010
7 Spectroscopic investigation of binding of three fluorescent nanomarkers to bionanomolecules of human serum albumin in dependence on pH
Vlasova IM, Saletsky AM
Current Applied Physics, 9(5), 1027, 2009
8 Synthesis and aqueous solution properties of novel anionic heterogemini surfactants containing a phosphate headgroup
Takamatsu Y, Iwata N, Tsubone K, Torigoe K, Endo T, Sakai K, Sakai H, Abe M
Journal of Colloid and Interface Science, 338(1), 229, 2009
9 X-ray structural analysis in the crystalline phase of a nematogenic fluoro-phenyl compound
Haldar S, Biswas S, Mandal PK, Goubitz K, Schenk H, Haase W
Molecular Crystals and Liquid Crystals, 490, 80, 2008
10 The molecular basis of CO2 interaction with polymers containing fluorinated groups: computational chemistry of model compounds and molecular simulation of poly [bis(2,2,2-trifluoroethoxy)phosphazene]
Fried JR, Hu N
Polymer, 44(15), 4363, 2003