Contour check

When a molecule rotates, IlypcrChem abandons the current contour map because it is no longer valid and you must explicitly request a new contour map via the Graph check box. 

X 10 N and the value obtained by the simplest form, 1.45 X 10 " N m n = 918 and a = 0.31 nm for Equation 21.1). These comparisons imphed that the measurements were consistent with the theoretical predictions. The deviation between the rupture length of 260.9 nm and the fitted-contour length indicated that the polymer chain was not fully stretched at the rupture event. The reason for this was that the rupture event was a stochastic process and was dependent on many factors such as pulling speed, bond strength, and temperature. The vahdity of the freely jointed (FJC) model (dashed fine) was also checked ... 

Use the Copy all function in the Output pull-down menu to copy this layout into the clipboard. This copy will be used in the next Check it. Note that with Copy instead of Copy all only the active window, e.g. the contour plot window, but not the other windows will be copied into the clipboard. 

A check of lack of fit in control points No. 8 and 9 showed that the incomplete cube model is adequate. Graphic interpretation of this model as contour lines is shown Fig. 3.11. 

Lack of fit of the obtained regression model has been checked in control trials 4, 5, 6 and 14, 15, 16, 17 and 18. Three trials 16, 17 and 18 lie inside concentration triangle. The obtained third-order regression model has been adequate in all control trials. For a three-component mixture it is easiest to determine the optimum from geometric interpretation of the regression model. The contour lines of regression model (3.162) are shown in Fig. 3.41. 

Check carefully (especially close to the form bottoms) to be certain that the formed concrete is all dead straight or uniformly curved as specified. If there is even the slightest deviation from the design contour, that section must be cut out and ground smooth. 

To correct the phase and zero reference of diagonal and cross peaks along the v axis, the contour plot is rotated by 90° so that v is the horizontal axis. Signals at each end of the vi axis then are selected, phased, and checked for zero referencing, as was done for V2-Finally, by convention, contour plots are presented so that the detected (02) dimension is along the horizontal axis and the nondetected (vi) dimension is along the vertical axis. 

In the cuboctahedron case, we were able to introduce the large number of the sites to represent each edge between the vertices of the polyhedron using the simple arithmetic mean to generate coordinates of new sites. In contrast, here such an approach is not possible since we want the new points to be everywhere inside the molecule, not only along the bonds. To arrive at approximately uniformly distributed points in the interior of the van der Waals contour of the molecule we select the coordinates of the points at random and then check that indeed the point is inside the molecular interior. In Figure 22 we illustrate distributions of 1000 and 5000 random points that represent a planar model of the H2O molecule (i.e., the projection of H2O on a plane). 

In a second step, a simplex centroid design was realized with seven design points and six check points. Two responses were optimized consistency and whiteness. Using the second-order equations from this matrix, it is possible to obtain isoresponse graphs. The contour plots are given in Figs. S and 6. The optimal gel must correspond to a gel similar to petrolatum. This optimal zone is reported in Fig. 7 where contour plots of the two responses are superimposed. 

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