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Molecular complexes composition

Picrates, Picric acid combines with amines to yield molecular compounds (picrates), which usually possess characteristic melting points. Most picrates have the composition 1 mol amine 1 mol picric acid. The picrates of the amines, particularly of the more basic ones, are generally more stable than the molecular complexes formed between picric acid and the hydrocarbons (compare Section IV,9,1). [Pg.422]

The adsorbed layer at G—L or S—L surfaces ia practical surfactant systems may have a complex composition. The adsorbed molecules or ions may be close-packed forming almost a condensed film with solvent molecules virtually excluded from the surface, or widely spaced and behave somewhat like a two-dimensional gas. The adsorbed film may be multilayer rather than monolayer. Counterions are sometimes present with the surfactant ia the adsorbed layer. Mixed moaolayers are known that iavolve molecular complexes, eg, oae-to-oae complexes of fatty alcohol sulfates with fatty alcohols (10), as well as complexes betweea fatty acids and fatty acid soaps (11). Competitive or preferential adsorption between multiple solutes at G—L and L—L iaterfaces is an important effect ia foaming, foam stabiLizatioa, and defoaming (see Defoamers). [Pg.236]

TOF-SIMS has important potentials in many areas of life science, in fundamental and applied research as well as in product development and control. This holds for the characterization of biological cells and tissues, of sensor and microplate arrays, of drug delivery systems, of implants, etc. In all these areas, relevant surfaces feature a very complex composition and structure, requiring the parallel detect ion of many different molecular species as well as metal and other elements, with high sensitivity and spatial resolution requirements, which are exactly met by TOF-SIMS. [Pg.33]

A perfectly ordered polymer composite by four-centre-type photopolymerization of a molecular complex 166... [Pg.117]

A PERFECTLY ORDERED POLYMER COMPOSITE BY FOUR-CENTRE-TYPE PHOTOPOLYMERIZATION OF A MOLECULAR COMPLEX... [Pg.166]

This is the first example of a topochemical reaction of a molecular complex of a perfectly ordered polymer composite. Complex 2,5-DSP-l OEt is also obtained by simple grinding of homocrystals 2,5-DSP and l OEt, as is observed for the pair of diolefinic compounds described on p. 166. [Pg.167]

Bonfante et al. (73) used monoclonal antibodies and enzyme-gold complexes to reveal pectins and cellulose at the interface between the fungal wall and the host plasma membrane in AM roots (Fig. 6), and additional wall components have been investigated with other molecular probes (74-76). These studies indicate that the interface is an apoplastic space of high molecular complexity where the boundaries of the partners are defined. The examination of other endomycorrhizal systems has demonstrated that their interface is morphologically similar but different in composition. Cellulose and pectins are present at the interface... [Pg.271]

The already critical need for molecular-scale compositional mapping will increase as more complex structures are assembled. Currently, electron microscopy, scanning probe microscopy (SPM) and fluorescence resonance energy transfer (FRET) are the only methods that routinely provide nanometer resolution. [Pg.146]

Pyrolysis and liquefaction processes take an intermediate position in the sense that they maintain some larger molecular characteristics. Pyrolysis is a process in which the biomass material is quickly heated. The thermal cracking process, de-polymerizes waste or dry biomass and produces a liquid of complex composition (Fig. 1.17). [Pg.20]

The redox ability of a metal complex will be considered in the context of its molecular orbital composition and spin state. In this regard, Figure 1 shows the molecular orbital diagrams for the most common geometries encountered in transition metal complexes. [Pg.219]

The authors feel that compounds need to be sufficiently complex in order to provide a significant level of information content. On the other hand, compounds that are too complex may be viewed as undesirable. A number of measures for characterizing molecular complexity have been developed over the years. Complexity has been defined in terms of size, elemental composition, topology, symmetry, and functional groups present in a molecule (17,18). In the present work, we have applied a simple, chemically intuitive measure developed by Barone and Channon (18). This approach is based on a simple additive model, where values are assigned to specific classes of molecular features such as the types of atoms and bonding patterns, and the number and types of rings. This is illustrated in Eq. 2.1 ... [Pg.117]

The observation that T0 for PVN has disappeared, as shown by examining both the damping constant and the dilatometric curve, unequivocally shows that PVN has lost its identity and that the whole copolymer behaves as an entity. The specific volume for temperatures in the amorphous region (above 60°C.) show that volume additivity for the two components is not followed, but that a contraction of about 2% has taken place. Examining the molecular models shows that one can readily entwine PEO and PVN chains. Optimum spacing is obtained with 3 ethylene oxide 1 naphthalene moiety—the complex composition Thus here, as with polyblends, the importance of conformation coupled with favorable but probably weak interactions is evident. [Pg.178]

We assume that the absorbing gas is of a uniform composition and in thermal equilibrium. The absorption coefficient, which is defined by Lambert s law, Eq. 3.1, is expressed in terms of the probabilities of transitions between the stationary states of the supermolecular system, in response to the incident radiation. Assuming the interaction of radiation and matter may be approximated by electric dipole interaction, i.e., assuming the wavelengths of the radiation are large compared with the dimensions of molecular complexes, the transition probability between the initial and... [Pg.196]

The following data are provided for the distinct compounds composition, molecular structure, synthetic approach (according to the numeration in the Chapter 2), and main properties (such as physical state, color, m.p., b.p., sublimation temperature (°C/mm Hg), solubility, molecular complexity, magnetic moment etc.). Then are mentioned the investigation techniques and given references. The data provided in the tables are shortly discussed for each element (or group of elements) in short reviews accompanying each table. [Pg.159]

The majority of Th(OR)4 have been isolated in the crystalline form only as pyridine solvates and Th(OBu )4 — as alcohol solvate (with 2 1 composition), the yields of complexes being rather far from quantitative [387]. This fact in combination with the observed molecular complexities (3-4) for unsolvated Th(OR)4 (R = Pf, Bu, C5H , C5H , CjH, ) — amorphous solids or viscous liquids—permits to suppose (in analogy with Zr(OR)4 and Hf(OR)4 , see Section 12.12) the existence in their samples oftri- and tetranuclear oxocom-plexes — MjO(OR)10 and M40(0R),4 — to be supposed. Crystalline Th3O(OBu )i0 has in fact been isolated on the hydrolysis of [Th(OBul)4Py2] [387] (Table 12.14). [Pg.372]

As more salt is added, excess salt is present in the solid phase and the solution composition is invariant. Therefore, the pH is constant and the product of the cation and anion activities equals the solubility product, as deLned in Equation 15.5, in the absence of cation or anion from other sources including molecular complex forms (Amis, 1983). At this point, more salt will not dissolve, and the salt concentration represents the solubility of the drug in the speciLc salt form. To conLrm that the salt solubility has been reached, it should be veriLed (Anderson and Conradi, 1985) that the solid salt phase in equilibrium with the solution has not been contaminated with the uncharged form precipitate. [Pg.426]

Predicting processabilty is a matter of correlating the test data (Chapter 2) with an understanding of the chemical and physical composition of the feedstock as it relates to properties, rehning behavior, and product yields (Speight, 1992). The molecular complexity of the heavy feedstocks offers disadvantages to the reliance on the use of bulk properties as the sole means of predicting behavior (Dolbear et al. 1987). [Pg.97]

Traditional ZN catalysts are typically complex heterogeneous systems, consisting of multiple active sites each of which produces polymers and copolymers with different structure (e.g., tacticity, molecular weight, composition). The result is the production of polymer blends. Controlling blend composition through modification of the heterogeneous catalyst surface was challenging and dominated R D in this area for decades. [Pg.12]

Atomistic MD models can be extended to the coarse-grained level introduced in the previous section, which is determined by the dimension of the backbone chain and branch. For the precise description of water molecular behavior, simple point charge (SPC) model was adopted (Krishnan et al., 2001), which can be used to simulate complex composition systems and quantitatively express vibrational spectra of water molecules in vapor, liquid, and solid states. The six-parameter (Doh, o , fi, Lye, Lyy, and Lee) SPC potential used for the water molecules is shown in Equation (24) ... [Pg.93]

The data reported in the literature on molecular complexes of trimethyl-tin halides demonstrate that these have a 1 1 composition with mono-... [Pg.76]

Lanolin is a very complex mixture of esters, diesters, and hydroxy esters of high molecular weight lanolin alcohols and lanolin acids. Being a complex natural product, the method of refinement for lanolin is very important, as this determines the composition, properties, and quality of the purified lanolin.1-7 8 It is necessary, therefore, to bear in mind that not all refined lanolins are the same. The incredibly complex composition of lanolin also means that it cannot be synthesized.1... [Pg.309]


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See also in sourсe #XX -- [ Pg.83 ]




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