横截,横断
发表于 2025-3-28 17:58:18
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偶然
发表于 2025-3-28 21:58:24
The Structure of Triton X 100 and Hexadecylpyridinium Chloride in Aqueous Solutions: Fluorescence anted in the presence and absence of Hg (CN). at 20°C. In addition, fluorescence measurements were performed by probing the hydrophobic nature of Hg(CN)2 in the hydrophobic core of both micelles. From fluorescence depolarisation experiments it was possible to determine the distance of Hg-(CN). to the
皱痕
发表于 2025-3-29 01:54:12
Size, Shape and Internal Structure of Triton X-100 Micelles Determined by Light and Small-Angle X-Raclassical angular light scattering and small-angle X-ray scattering and other relevant methods at different temperatures from 2 to 40° C, but well below the cloud temperature. The following particle parameters were determined to be: weight average micellar mass i.e. aggregation number about 80, radi
FACT
发表于 2025-3-29 06:26:35
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Harridan
发表于 2025-3-29 09:34:35
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改正
发表于 2025-3-29 12:30:06
Pressure-Induced Surfactant Association: the Concept of a Critical Coagelization Pressureomenon is affected by such factors as concentration, temperature, or chemical structure of the investigated surfactants.. Yet, much less is known as to how amphiphile aggregation is affected by an increase in hydrostatic pressure..
仔细阅读
发表于 2025-3-29 17:59:01
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Alienated
发表于 2025-3-29 23:14:29
Micellization of Polyoxyethylene Monohexadecyl Ethers in Waterght scattering and thermodynamic properties. The intrinsic viscosity of the micelles increased as the ethylene oxide chain length increased. The increment in relative viscosity, and in intrinsic viscosity of the micelles appeared to be due to the hydration of micelles, micellar size and shape. The o
嬉耍
发表于 2025-3-30 00:40:52
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motor-unit
发表于 2025-3-30 04:37:36
Enthalpies and Heat Capacities of Micellization of Some Surfactants in Aqueous Urea Solutionscyl pyridinium chloride monohydrate (HPC.H.0) in aqueous urea solutions have been determined calorimetrically, at 298.15 and 308.15 K from which ΔH., ΔC. and (C.−C.) in the Pre- and the post-CMC regions have been calculated. For hexadecyltrimethyl ammonium bromide (HTAB), the (H. — H.) for monomers