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Chain structure 142 INDEX

Fig. 85 shows the different exchange rate index experiments on the horizontal axis with the basis experiment indexed with 100. The total profit index is represented by the column bar related to the left vertical axis. The volume indices for sales, inventory, production and procurement as well as the value-added index are represented by the lines with markers related to the right vertical axis. This figure structure and the sequence of indices oriented at the value chain structure will be used also in the following experiments. [Pg.225]

This equation leads to a reductio ad absurdum that may provide a significant refinement of the helical conductor model. It will be noted that as the step helices (ya = 180°) approach the absolutely planar zigzag chain structure (ya = /b = 180°) they acquire very large cross sections. The index of helieity approaches a constant value of about 0.385 but the expected residue rotations approach infinity. (See Table 12). This result is, at least intuitively, absurd. [Pg.69]

The Kovats retention index is useful also for identifying a compound from its retention time relative to those of similar compounds in a homologous series (those that differ in the number of carbon atoms in a similar structure, as in alkane chains). The index I is defined as... [Pg.583]

Valence path connectivity index of order h = 0-6 Valence cluster connectivity index of order h = 3-6 Valence chain connectivity index of order h = 3-6 Valence path-cluster connectivity index of order h = 4-6 Total structure index... [Pg.78]

The critical indices estimated from these relations fall into the admissible ranges of variation P = 0.39-0.40, V = 0.8-0.9, and t = 1.6-1.8, determined in terms of the percolation model for three-dimensional systems. The researchers [7] noted that not only numerical values but also the meanings of these values coincide. Thus the index P characterises the chain structure of a percolation cluster. The 1/p value, which serves as the index of the first subset of the fractal percolation cluster in the model considered [7], also determines the chain structure of the cluster. The index v is related to the cellular texture of the percolation cluster. The 2/df index of the second subset of the fractal percolation cluster is also associated with the cellular structure. By analogy, the index t defines the large-cellular skeleton of the fractal percolation cluster. The relationship between the critical percolation indices and the fractal dimension of the percolation cluster for three-dimensional systems and examples of determination of these values for filled polymers are considered in more detail in the book cited [7]. Thus, these critical indices are universal and significant for analysis of complex systems, the behaviour of which can be interpreted in terms of the percolation theory. [Pg.290]

The n-d-M correlation is an ASTM (D-3238) method that uses refractive index (n), density (d), average molecular weight (MW), and sulfur (S) to estimate the percentage of total carbon distribution in the aromatic ring structure (% C ), naphthenic ring structure (Cj,), and paraffin chains (% Cp). Both refractive index and density are either measured or estimated at 20°C (68°F). Appendix 4 shows formulas used to calculate carbon distribution. Note that the n-d-M method calculates, for example, the percent of carbon in the aromatic ring... [Pg.75]

The effective carbon number neff is helpful in characterizing surfactants with an inner functional group. Surfactants with isomeric structures can be compared by means of the hydrophobicity index / [69], which indicates the influence of the effective length of the alkane chain on cM ... [Pg.193]

The conformational mobility of a chromophoric main-chain polymer is often connected to its electronic structure. Therefore, changes in the UV-visible absorption spectra and/or chiroptical properties are spectroscopically observable as thermo-, solvato-, piezo-, or electrochromisms. It is widely reported that o-conjugating polysilanes exhibit these phenomena remarkably clearly.34 However, their structural origins were controversial until recently, since limited information was available on the correlation between the conformational properties of the main chain, electronic state, and (chir)optical characteristics. In 1996, we reported that in various polysilanes in tetrahydrofuran (THF) at 30°C, the main-chain peak intensity per silicon repeat unit, e (Si repeat unit)-1 dm3 cm-1, increases exponentially as the viscosity index, a, increases.41 Although conventional viscometric measurements often requires a wide range of low-dispersity molecular-weight polymer samples, a size exclusion chromatography (SEC) machine equipped with a viscometric detector can afford... [Pg.216]

The new Colour Index volume Pigments and Solvent Dyes lists some 350 solvent dyes and gives their chemical structures, unlike earlier editions which named 800 dyes but included few structures. This fall in numbers is not because of any decreased use but rather the general contraction in numbers of all dyes used in the textile industry. Solvent dyes have been introduced not by attempts to synthesise new colorants but by selection and in some cases modification of known disperse dyes to meet the technical requirements. The majority of solvent dyes are azo compounds but among the blue dyes there are anthraquinones. The aqueous solubility of some of the parent sulphonated dyes has been reduced to acceptable levels by formation of their salts with heavy metals or long-chain alkylamines. [Pg.86]


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