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Degrees values

Contact angles are in degrees values are given as ranges which reflect the sensitivity of contact angle to surface heterogeneity after Step 1 and Step 2 (see experimental) for PhTD and MeTD. Reaction times were 5-60 s in RTD solutions of 0.2-0.5 M. [Pg.222]

FIGURE 4. Optimized geometries for the C2H3MgCl Grignard molecule. Units are in angstroms and degrees. Values from top to bottom are at the RHF/3-21G, RHF/6-31G and MP2/6-31G levels, respectively... [Pg.378]

From the 1640s onward, dozens of proposals were put forward for different temperature scales, based on two selected reference points and their assigned degree-values. Some leading examples are tabulated below. [Pg.26]

Gholson, J. H., Gelpi, A. J., Jr. and Frye, J. B., Jr. 1966A. Effect of a high-level and a low-level milk pipeline on milk fat acid degree values. J. Milk Food Technol. 29 248-250. [Pg.267]

Duncan, S.E., Christen, G.L., Penfield, M.P. 1991. Rancid flavor of milk relationship of acid degree value, free fatty acids, and sensory perception. J. Food Sci. 56, 394-397. [Pg.538]

Related to the previous definition is the edge type count ne g, defined as the number of edges with the same vertex degree of the incident vertices, where g and g are the degree values of the incident vertices. [Pg.125]

Fic. 1. The HF/6-310 optimized geometries of Si4H4, Si He, and Si H in angstroms and degrees. Values in parentheses are for the carbon compounds. Reprinted with permission from Nagase et al. (/6a), J. Chem. Soc., Chem. Commun., 1987, 60. Copyright by The Chemical Society. [Pg.3]

Figure 2 Optimized geometries of parent allene episulfide. Bond lengths are in angstroms, angles are in degrees. Values in parentheses were obtained from microwave studies <78JA7436>. The total energy of allene episulfide is —318 547.888 kcal mol-1 (88RHA235). Figure 2 Optimized geometries of parent allene episulfide. Bond lengths are in angstroms, angles are in degrees. Values in parentheses were obtained from microwave studies <78JA7436>. The total energy of allene episulfide is —318 547.888 kcal mol-1 (88RHA235).
It is thus obvious that for deeper theoretical analysis of the mutual interaction of components, more precise and more intact experimental data on electrical conductivity of the molten salt systems are needed. The above-mentioned factors most probably also cause differences between dissociation degree values of pure components in dependence on the presence of the second component. [Pg.340]

The correlation function corresponds to the memory function, which indicates to which degree values of one function at time t are comparable to values of another function at time t — a before. For statistical signals, the similarity usually decreases rapidly with increasing shift a. For white noise, all values are independent of the others, and the auto-correlation function is proportional to a delta function. The proportionality factor is the second moment (12 of the noise signal. [Pg.133]

Much less is known about micellar charge and counterion binding in the case of bile salts. Based on the result of ionic self-diffusion measurements [20,163,173], conductance studies [17,18,187], Na, and Ca activity coefficients [16,19,144,188,189] and NMR studies with Na, Rb and Cs [190], a number of generalities can be made. Below the operational CMC, all bile salts behave as fully dissociated 1 1 electrolytes, yet interionic effects between cations and bile salt anions decrease the equivalent conductance of very dilute solutions [17,18,187]. With the onset of micelle formation, counterions become bound to a small degree values at this concentration are about < 0.07-0.13 and are not greatly influenced by the species of monovalent alkali cations [163,190]. At concentrations above the CMC, values remain relatively constant to 100 mM in the case of C and this... [Pg.378]

Note that the minimum flocculation degree value is observed at the same surfactant ratios at which the minimum interfacial tension value is achieved. This makes clear the previously known facts about the increase of the emulsion stability at low y. This occurs, first of all, due to an appreciable decrease in the flocculation degree up to its complete suppression. These phenomena result in an increase in the sedimentation stability both for non-flocculated emulsions (dispersity increase) and partly flocculated emulsions (decrease in flock size and flocculation degree). [Pg.538]

Assessment of rancidity in potato crisps is usually done by the Rancimat or acid degree value tests, but these are labor-intensive. Electronic noses based on mass spectrometry or gas sensors were used to assess rancidity without oil extraction steps [35]. This removes the need for sample preparation, avoids the use of solvents, and reduces the analysis time from several hours to about 25 minutes. The nose based on MS had a 100% success rate in determining rancidity while that based on GC was 68%. [Pg.183]

The Eqs. (26) and (27) are valid for three-dimensional Euclidean space. In Fig. 5 the experimental Q [34] and calculated according to the Eq. (27) polyaiylate Ph-2 conversion degree values comparison is adduced. As one can see, the satisfactory linear correlation, passing through coordinates origin, is observed between Q and values. This means, that the fractals dimension of macromolecular coil, which, in its turn, is defined by interactions polymer-solvent (Fig. 4), is the only factor, defining value Q at reative mass stirring (for t=const). [Pg.16]

FIGURE 5 The experimental Q [34] and calculated according to the Eq. (27) Q conversion degree values comparison for polyaiylate Ph-2 synthesis in different solvents (reaction with stirring). [Pg.16]

Hence, the stated above results have shown, that the limiting conversion degree value in polycondensation process is controlled by macroniolecular coil stracture, characterized by its fractal dimension. The coiKhtionC <1.0 atDj>1.50 is defined by opacity of macromolecular coils concerning each other. For transparent macromolecular coils (D <1.50), allowing their complete interpenetration, the value Q =l 0 does not depend on macromolecular coil structure within the range of D=1.0-1.50. [Pg.39]


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See also in sourсe #XX -- [ Pg.144 ]




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