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Preference values

Again, a preferred value for the aetual seetion width would be Z) = 110 mm. In a more simplified way than that presented in Seetion 4.8.4, we have separated the failure of the pin from the eon-rod by approximately 3 + 3 strength standard deviations. The aetual separation ean be modelled for the distribution of the shear foree in the pin and tensile foree in the eon-rod, as illustrated in Figure 4.69. The safety margin, SM, is ealeulated to be 4.61, or defined another way, the reliability R = 0.999998 whieh is adequate for the applieation to avoid overdesign of the eon-rod. [Pg.248]

The probability density function of u is shown for four points in Fig. 11.16, two points in the wall jet and two points in the boundary layer close to the floor. For the points in the wall jet (Fig. 11.16<2) the probability (unction shows a preferred value of u showing that the flow has a well-defined mean velocity and that the velocity is fluctuating around this mean value. Close to the floor near the separation at x/H = I (Fig. 11.16f ) it is hard to find any preferred value of u, which shows that the flow is irregular and unstable with no well-defined mean velocity and large turbulent intensity. From Figs. 11.15 and 11.16 we can see that LES gives us information about the nature of the turbulent fluctuations that can be important for thermal comfort. This type of information is not available from traditional CFD using models. [Pg.1049]

Acceptable Daily Intake (ADI) An estimate similar in concept to the RfD, but derived using a less strictly defined methodology. RfDs have replaced ADIs as the USEPA s (Agency) preferred values for use in evaluating potential noiicarcinogenic health effects resulting from exposure to a chemical. [Pg.316]

When a higher ambient temperature than 40°C is required, preferred values of ambient temperature are 50°C, 65°C, 90°C, and 115°C. [Pg.656]

Fig. 8.9 By fixing a torsional angle to the preferred value (46°) by a ring-closure analog of 40, a novel series of compounds with significantly better potency was obtained, here illustrated by compound 41, which is 7 times more potent than 40. Fig. 8.9 By fixing a torsional angle to the preferred value (46°) by a ring-closure analog of 40, a novel series of compounds with significantly better potency was obtained, here illustrated by compound 41, which is 7 times more potent than 40.
The Na I D-lines have wavelengths and oscillator strengths A,i = 5896 A, /i = 1 /3, and X2 = 5889 A, f2 — 2/3. In a certain interstellar cloud, their equivalent widths are measured to be 230 mA and 370 mA respectively, with a maximum error of 30 mA in each case. Assuming a single cloud with a Gaussian velocity dispersion, use the exponential curve of growth to find preferred values of Na I column density and b, and approximate error limits for each of these two parameters. (Doublet ratio method.)... [Pg.117]

A fever is often the first visible sign of someone developing an illness. The body s temperature rises - sometimes dramatically -above its preferred value of 37 °C. As a good generalization, the temperature is hotter when the fever is worse, so it is wise to monitor the temperature of the sick person and thereby check the progress of the illness. A thermometer is the ideal instrument for this purpose. [Pg.8]

Now that about 70 different disulfides have been seen in proteins and more than 20 of those have been refined at high resolution, it is possible to examine disulfide conformation in more detail, as it occurs in proteins. Many examples resemble the left-handed small-molecule structures extremely closely Fig. 46 shows the Cys-30-Cys-115 disulfide from egg white lysozyme. The x > Xs and x dihedral angles and the Ca-Ca distance can be almost exactly superimposed on Fig. 45 the only major difference is in Xi All of the small-molecule structures have Xi close to 60°. Figure 47 shows the Xi values for halfcystines found in proteins. The preferred value is -60° (which puts S-y trans to the peptide carbonyl), while 60° is quite rare since it produces unfavorable bumps between S-y and the main chain except with a few specific combinations of x value and backbone conformation. [Pg.224]

The distinctive differences between the left- and right-handed disulfide conformations have little to do with the Xa angle itself. The bumps of the sulfurs with the polypeptide backbone are produced by a combination of Xi and X2 since it is unfavorable to have x in the range of + 60 to + 100° when xi has its preferred value near - 60°, the right-handed disulfides cannot adopt a + + + spiral in proteins. [Pg.229]

The availability of 18 in one synthetic step via direct oxidative functionalization of HCTD [19-21] allows exploration of this valuable compound s chemistry, for the first time. Thus, the reaction sequence shown in Scheme 9 has been utilized to prepare a novel polycyclic alkene, 30, whose s unmetry properties require that its central, tetrasubstituted C=C double bond be completely planar (in the isolated molecule). The constraints imposed by the polycarbocyclic cage framework cause the CCC bond angles about the central C=C double bond in 30 to deviate significantly from the preferred value of 120°, thereby introducing additional steric strain in this molecule beyond that which is associated with its framework alone. [Pg.41]

We next consider the case of a hnear polymer with stiff bonds of length that are constrained to remain near a preferred value a by strong... [Pg.82]

Minimum Normal range Maximum Preferred values... [Pg.99]

Fleavy and trace elements Symbol Typical/ preferred in soil (mg kg DM) Municipal compost (typical) (mg kg- DM) Max. in compost (var. regs.)/ (mg kg- DM) Preferred values (mg kg- DM)... [Pg.100]

When limiting ourselves to one quality characteristic (y), with preferred value T, a common way to define a measure of quality is the quadratic loss function (as used by Taguchi [13]), which is defined as L(y) = k(y-f) where A is a constant, coupling the loss (y-r) to, for example, an economic quantity. [Pg.158]

Values given in Ref. 11, 27, 37, and 67 differ significantly in these cases, only the preferred values are given here. [Pg.46]

Another area of significant effort has been to determine the decay constant for 176Lu. The half-life has not been precisely measured in the laboratory recent determinations range from 3.69 x 1010 years to 4.08 x 1010 years (e.g. Grinyeret al., 2003). The preferred value (t1/2 =3.73 x 10 years) is derived from measurements of terrestrial and extraterrestrial samples with known ages determined by U-Th-Pb chronology. [Pg.275]

It also enables us to choose preferred values of y/2E from among the many divergent exptl values previously reported (Refs 10 11). Moreover, Eqn (16) is widely applicable because D is known accurately for many expls (or is readily measured) and for most expls 2.5 [Pg.198]

Knox (32) and Benson (12) consider that values of 10 13 cc. molecule 1 sec."1 are too low, even for large radicals, preferring values of ca. 10 115 cc. molecule 1 sec. 1. In this paper, this value has been used for all alkyl radicals. [Pg.84]

A choice of strains is given, with 100% the preferred value the most usual test time is 24 h and the test temperature is commonly 70°C or 100°C. The test piece is strained at between 2 and 10 mm/s and the reference length measured between 10 and 20 min later. If it does not fall within given tolerances about the nominal strain, the test piece is rejected. Presumably, if appreciable relaxation occurs in this period, it may be necessary to overstrain initially with test pieces clamped well outside of the reference length. For... [Pg.215]


See other pages where Preference values is mentioned: [Pg.7]    [Pg.458]    [Pg.301]    [Pg.149]    [Pg.164]    [Pg.92]    [Pg.286]    [Pg.250]    [Pg.659]    [Pg.25]    [Pg.64]    [Pg.144]    [Pg.228]    [Pg.205]    [Pg.404]    [Pg.45]    [Pg.27]    [Pg.166]    [Pg.277]    [Pg.299]    [Pg.213]    [Pg.215]    [Pg.84]    [Pg.7]    [Pg.438]    [Pg.766]    [Pg.247]    [Pg.252]    [Pg.252]    [Pg.49]    [Pg.304]   
See also in sourсe #XX -- [ Pg.315 ]




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