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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |