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Circle method

Both resolution and statistical analyses of EM radioautographs have been discussed in depth by Evans and Callow (3) and Morel (7). Table 2 reveals that reducing section thickness as well as diameters of halide crystals and developed grains improve resolution of EM radioautographs. With regard to statistical analysis, Morel (7) considers the probability-circle method and cross-fire method for the quantitative analysis of EM autoradiographs. [Pg.252]

Morgenstem and Price, 1965 Janbu, 1973). The primary methods are (1) infinite slope analysis (Figure 11.8), (2) Swedish circle method, and (3) method of slices (Figure 11.9). The final evaluation of the stability or instability of the slope is made normally by the use of appropriafe safefy factors. [Pg.458]

If (like me) you are allergic to equations, you will really like the circle method. On your Lewis structures, simply draw a circle around the atom you want to know the formal charge of. Make sure that circle includes the atom s lone pairs, and split all the bonds on that atom in half. Now the easy part Add em up. Simply count the number of electrons in the circle and treat each split bond as one electron. These are the total electrons around the atom for the purposes of a formal charge. The last step is to simply subtract the number you got from the atom s formal charge (remember, just look to the group number). Voila A formal charge. Figure 6-3 shows an example of both the equation and the circle method for the nitrate anion (NO3). [Pg.88]

Application of the circle method to benzene, cyclopropenyl, and cyclobutadiene. [Pg.199]

FIGURE 14.6 The polygon-and-circle method for deriving the relative energies of the TT molecular orbitals of benzene. A horizontal line halfway up the circle divides the bonding orbitals from the antibonding orbitals. If an orbital falls on this line, it is a nonbonding orbital. This method was developed by C. A. Coulson (of Oxford University). [Pg.637]

We can now understand why cyclooctatetraene is not aromatic. Cyclooctatetraene has a total of eight tt electrons. Eight is not a Hiickel number it is a 4n number, not a 4n + 2 number. Using the polygon-and-circle method (Fig. 14.7), we find that cyclooctatetraene, if it were planar, would not have a closed shell of tt electrons like benzene it would have an unpaired electron in each of two nonbonding orbitals. Molecules with unpaired electrons (radicals) are not unusually stable they are typically highly reactive and unstable. A planar form of cyclooctatetraene, therefore, should not be at all like benzene and should not be aromatic. [Pg.637]

Using the polygon-and-circle method to outline the molecular orbitals of cyclobutadiene, explain why cyclobutadiene is... [Pg.639]

PRACTICE PROBLEM 14.4 Apply the polygon-and-circle method to cyclopentadienyl cation and explain whether it... [Pg.642]

Use the polygon-and-circle method to draw an orbital diagram for each of the following compounds. [Pg.659]

Besides the hyperbola method, a circle method for 2-D manual localization that uses only the arrival times of the compressional wave can be applied (Bath 1979). Another circle method that requires the arrival times of both the compressional and the shear waves (Havskov et al. 2002) can also be used. [Pg.111]

Fig. 20 Methods for determination of enantiomeric excess reported in Journal of The American Chemical Society in 2010 (a) and 2012 (b). Left circle Methods for e.e. determination. Middle circle CSPs for HPLC and SFC. Right circle Polysaccharide-based CSPs. OD cellulose 3,5-dimethtylphenylcarbamate, AD amylase 3,5-dimethylphenylcarbamate, OJ cellulose 4-methylbenzoate, AS amylase (S)-l-phenylethylcarbamate, lA immobilized AD, IB immobilized OD, IC immobilized cellulose 3,5-dichlorophenylcarbamate... Fig. 20 Methods for determination of enantiomeric excess reported in Journal of The American Chemical Society in 2010 (a) and 2012 (b). Left circle Methods for e.e. determination. Middle circle CSPs for HPLC and SFC. Right circle Polysaccharide-based CSPs. OD cellulose 3,5-dimethtylphenylcarbamate, AD amylase 3,5-dimethylphenylcarbamate, OJ cellulose 4-methylbenzoate, AS amylase (S)-l-phenylethylcarbamate, lA immobilized AD, IB immobilized OD, IC immobilized cellulose 3,5-dichlorophenylcarbamate...
By concentric circles method, points on the elliptical curve of minor axis Z> and major axis a can be located graphically as followed ... [Pg.350]

Then document what you saw and possibly a few improvement ideas, share with your team, discuss, decide what to do, and act. By the way, while you are watching, also listen. Because is causes us to focus, the Ohno Circle method enables us to see and hear what we would probably otherwise have missed. [Pg.259]

APPLY THE OHNO CIRCLE METHOD This exercise will enable you to try... [Pg.296]

C. Apply the Ohno Circle method, modified so that you stay at your observation point for only one hour, not the up to eight hours that Taiichi Ohno required The idea is to be there long enough to see everything. More specifically, look for underutilized resources (e.g., personnel, equipment, materials) excess motion of personnel unnecessary movement of parts or materials excessive parts or materials defects (e.g., production or constructed elements that do not seem to meet requirements) waiting because materials, information, or resources are not available where and when needed and safety and health hazards. While you are watching, also listen carefully as suggested in Chapter 7, because it will cause you to be even more focused. [Pg.297]

For simple components, constructive circle methods can be applied that are similar to the flow pattern method. However, in complex components with (for example) different rib depths and rib densities in combination with free-form surfaces, the limits of the methods are quickly exhausted, and a design with numerical methods is essential. [Pg.355]

Fig. 5 Time-dependent survival probability for an electronic wavepacket initially occupying the LUMO of ligand BPl. Time-propagations performed by the Chebyshev (solid line) and combined AO/MO (circles) methods. The inset shows the [Ru(bpy)3] " chemical structure. Fig. 5 Time-dependent survival probability for an electronic wavepacket initially occupying the LUMO of ligand BPl. Time-propagations performed by the Chebyshev (solid line) and combined AO/MO (circles) methods. The inset shows the [Ru(bpy)3] " chemical structure.
Circle method performs a circle fitting for the detected drop profile. The static contact angle is calculated between the baseline and the tangent of flie fitted circle at the contact points, which are the two intersection points of the baseline and the fitted drop profile. 0/2 method and circle fitting method are suitable for surfaces with small contact angles or when very small drop volumes are used because they assume no gravitation effect on the drop shape. [Pg.17]


See other pages where Circle method is mentioned: [Pg.612]    [Pg.395]    [Pg.397]    [Pg.199]    [Pg.350]    [Pg.153]    [Pg.296]    [Pg.352]    [Pg.277]    [Pg.199]    [Pg.16]    [Pg.17]   
See also in sourсe #XX -- [ Pg.104 ]

See also in sourсe #XX -- [ Pg.16 , Pg.17 ]




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