Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Overview temperature dependence

Various other biphasic solutions to the separation problem are considered in other chapters of this book, but an especially attractive alternative was introduced by Horvath and co-workers in 1994.[1] He coined the term catalysis in the fluorous biphase and the process uses the temperature dependent miscibility of fluorinated solvents (organic solvents in which most or all of the hydrogen atoms have been replaced by fluorine atoms) with normal organic solvents, to provide a possible answer to the biphasic hydroformylation of long-chain alkenes. At temperatures close to the operating temperature of many catalytic reactions (60-120°C), the fluorous and organic solvents mix, but at temperatures near ambient they phase separate cleanly. Since that time, many other reactions have been demonstrated under fluorous biphasic conditions and these form the basis of this chapter. The subject has been comprehensively reviewed, [2-6] so this chapter gives an overview and finishes with some process considerations. [Pg.145]

We do not intend to give an overview over all results of scaling theory here. Rather we concentrate on topics relevant for the bulk behavior of normal polymer solutions. We discuss in particular the concentration dependence, introducing the blob -picture (Sect. 9.1). Temperature dependence is discussed in Sect. 9.2. The results are summarized in the Daoud-Jannink diagram [DJ76] which separates parameter space into several regions, where different characteristic behavior is expected. [Pg.144]

Temperature-dependent xrd-rsm measurement was performed by employing a dhs 900 domed hot stage (Anton Paar) attached to the PANalytical s X Pert pro-mrd system. Figure 6.8 shows an overview of the dhs 900 domed hot stage. The sample is mounted on... [Pg.128]

Now we will overview some experiments that reveal the specificities of the Jahn-Teller effect in diluted crystals. First of all, we will discuss a justification of their relaxation origin. We have mentioned before that the first experiments were done on the crystals of aluminum oxide (corundum), yttrium aluminum garnet, yttrium iron garnet, and lithium gallium spinel doped with a number of 3d ions [10,11]. The main result was the discovery of attenuation maximum which was considered to be observed at cot 1 and reconstruction of the relaxation time temperature dependence. In some experiments reported later both the velocity and attenuation of ultrasound were measured as functions of the temperature. They were done on ZnSe and ZnTe crystals doped with transition metals. These crystals have the zinc-blende structure with the Jahn-Teller ion in tetrahedral coordination. The following... [Pg.761]

Lajzerowicz-Bonneteau [51] gives an overview of X-ray analysis of nitroxide conformations. NMR of spin labels can be used to obtain information on motional modes (see Briere et al. [34,35]). We have already indicated the use of ESR to observe the temperature dependence of the proton couplings of CTPO spin label. [Pg.80]

The present book first recapitulates all the necessary mathematical background (Chapter 1). An overview of macroscopic magnetic properties is then presented (Chapter 2). Formulation of magnetic parameters and methods of their calculation are given in Chapters 3-6. A brief summary of magnetic behaviour is presented (Chapter 7). The core of the book deals with the temperature dependence of magnetic susceptibility for mononuclear complexes, dimers and exchange-coupled clusters (Chapters 8-11). [Pg.882]

Successive buffers must be compatible. For example, Ca " solutions should not follow buffers that contain phosphate or deoxycholate. Stoll and Blanchard (1990) provide an overview of the most important buffer systems according to pH ranges, temperature dependence, and production (see Section 1.1). [Pg.110]

Experimental studies of temperature-dependent proton mobility have a long and dramatic history. In a modern sense they date back to the works of Johnston [69] and Noyes [70,71 ], followed much later by the studies of the pressure dependence by Eucken [72,73], Gierer and Wirtz [74], Gierer [75], and Franck, Hartmaim and Hensel [76]. Reference [77] gives a comprehensive overview of aqueous proton conductivity and the early experimental data, based on the concept of the excess mobility, responsible for the difference of the observed proton mobihty from the one provided by the classical hydrodynamic motion of the hydronium ion. [Pg.26]

An overview of the temperature dependence of depolarization rates in ZF and TF (0.02 T) for both the Nd and the Eu compounds is presented in fig. 169. The Nd material itself shows some usual behavior the relaxation rate in it begins to rise at 200 K due to the approach to a magnetic phase transition (although depopulation of CEF levels may play a role). The magnetic state was not explored. The fact that the depolarization rate in TF is virtually the same proves that the local fields are in the fast-fluctuation limit. [Pg.411]

In the second chapter (94) of the present volume, Dormann reviews the advances that have been made in NMR spectroscopy over the past 12 years, since Barnes overview on NMR, EPR and Mossbauer effect, in volume 2 of the HANDBOOK. Dormann s contribution is more specialized since it concentrates on NMR in inter-metallic, magnetically ordered compounds. As Dormann points out, considerable progress has been made in experimental techniques which enable experimentalists to study materials and perform measurements that could not have been done ten years ago, and this has led to a much better understanding and comprehension of these magnetic lanthanide materials. These experimental advances allow the determination of the temperature dependence of spontaneous magnetization, direction of easy magnetization, and the electronic structure of intermetallic compounds with non-magnetic components. [Pg.5]

As noted above, the direct consequence of Joule heating in electrokinetic flow lies in the variation of liquid temperature. The indirect consequences of Joule heating that originate from the temperature-dependent liquid properties include the increased current load, enhanced flow rate, induced pressure-driven flows, and reduced separation efficiency. We provide here a brief overview of the key effects of Joule heating and as well the experimental verifications if available. [Pg.1495]

This volume of the Handbook on the Physics and Chemistry of Rare Earths adds three new chapters to the series, describing three different aspects of rare-earth science. The volume opens with an overview of the dual nature of 4f states in the lanthanides (Chapter 241). It is followed by a review of the temperature-dependent behaviors of aluminates and gallates, the structures of which are based on the simple, yet flexible, cubic perovskite model (Chapter 242). The last chapter describes the current state-of-the-art in luminescence of polyoxometallolanthanoates and their photochemistry leading to the formation of highly colored nano-rings (Chapter 243). [Pg.392]

A prominent and widely appUed model of electron transfer in organic molecules is Marcus theory. It is thoroughly introduced in Section 4.3.1.1 and hence we concentrate here on its applicabiUty to triplet energy transfer supported by recently reported experimental studies of the temperature dependence of the triplet diffu-sivity and of the effect of disorder on triplet transfer in organic molecules. We would also like to refer the interested reader to a recent overview on experimental and theoretical work concerning a unified description of triplet energy transfer by Kohler and Bassler [30]. [Pg.117]

Table 16.1 gives an overview of the processes identified by the DRT analysis together with their characteristic frequency range, gas partial pressure, and temperature dependence. [Pg.458]

The selection of a suitable thermoplastic matrix material mostly depends on the desired mechanical properties and the desired long-term service temperature. Depending on the application area, there are other decision criteria known from thermoset matrix materials, which can be of major interest, for example the chemical resistance or the water absorption properties. In contrast, thermoplastic composites are normally featured with an improved toughness compared to their thermoset competitors. Table 8.2 gives an overview on properties of different common polymers which are used for the pultrusion process. [Pg.212]

Room-temperature ionic liquids have recently attracted a great deal of industrial interest (Carmichael, 2000 Guterman, 1999 see also the brief overview by Earle et al. (2003) and the extensive and detailed review by Olivier-Bourbigou et al. (2010). They are versatile as solvents or nonsolvents for organic substances, and some exhibit strongly temperature-dependent water solubility. They are nonvolatile. Some, notably those containing haloaluminate anions, have widely variable Lewis and Brpnsted acidity (into the superacid range). Others, such as those with tetrafluoroborate or hexafluorophosphate... [Pg.168]

In the case of T-2 toxin the toxicity increased with the temperature from 10 to 15°Cand then decreased to show a stimulation of the light emission at 25° C. This effect was found to be independent of the exposure time. HT-2 toxin and DAS, however, showed the opposite pattern with decreasing toxicity from 10 to 15°C and increasing toxicity at higher temperature. For DON, the toxicity i ncreased with temperature at all exposure times. An overview of the observed toxicity temperature dependencies is given in FIGURE 4. [Pg.286]


See other pages where Overview temperature dependence is mentioned: [Pg.29]    [Pg.262]    [Pg.373]    [Pg.177]    [Pg.804]    [Pg.162]    [Pg.15]    [Pg.91]    [Pg.1198]    [Pg.20]    [Pg.1]    [Pg.339]    [Pg.68]    [Pg.827]    [Pg.727]    [Pg.274]    [Pg.174]    [Pg.118]    [Pg.8395]    [Pg.184]    [Pg.205]    [Pg.300]    [Pg.351]    [Pg.398]   
See also in sourсe #XX -- [ Pg.239 ]




SEARCH



Temperature overview

© 2024 chempedia.info