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Projection of point

Shearing of the data is perfonned to obtam isotropic spectra in the FI dimension and to facilitate easy extraction of the ID slices for different peaks. Shearing is a projection of points that lie on a line with a slope equal to the anisotropy axis onto a line that is parallel to the F2 axis [24]- Shearing essentially achieves the same as the split-t experiment or delayed acquisition of the echo. Although sheared spectra may look more attractive, they do not add any extra infomiation and they are certainly not necessary for the extraction of QIS and values. [Pg.1490]

Figure 20. Quantum eigenvalue lattices forji =22 = 5 and (a) hja = 0.2, (b) bja = 2. Solid and dashed lines are type / and type U relative equilibria, respectively. The large point at 7 = 0 is the overlapping projection of points C and D in Table 1. Those at = N are projections of points A and B. Figure 20. Quantum eigenvalue lattices forji =22 = 5 and (a) hja = 0.2, (b) bja = 2. Solid and dashed lines are type / and type U relative equilibria, respectively. The large point at 7 = 0 is the overlapping projection of points C and D in Table 1. Those at = N are projections of points A and B.
There are two outstanding poles on this biplot. DMSO and dimethylchloride are at a large distance from the origin and from one another. These poles are the most likely candidates for the construction of unipolar axes. As has been explained in the previous section, perpendicular projections of points (representing compounds) upon a unipolar axis (representing a method) leads to a reproduction of the data in Table 31.3. In this case we have to substitute the untransformed value in eq. (31.35) by Zy of eq. (31.42) ... [Pg.121]

The geometrical reconstruction of the values in Z by perpendicular projection of points upon axes can be justified algebraically by the matrix product of the scores S with the transpose of the loadings L according to eqs. (32.41) and (32.46) ... [Pg.190]

For the purpose of comparison, we also discuss briefly the biplot constructed from the CFA using the exponents a = 0.5 and P = 0.5 (Fig. 32.10). Such a display is meant to reconstruct the values in the transformed contingency table Z by projections of points representing rows upon axes representing columns (or vice versa) ... [Pg.199]

The choice of a = P = 1 will reproduce distances between rows and between columns of Z. The choice a = p = 0.5 allows one to reconstruct the values and contrasts of Z by perpendicular projections of points, representing rows, upon axes representing columns (or vice versa). With these two choices for a and p, the analysis is symmetrical with respect to rows and columns. [Pg.202]

Projection of points that are clustered in three dimensions onto a two-dimensional plane. [Pg.55]

Fig. 30. Stereographic projection of point-group 42. The association of a fourfold axis and a twofold axis (A) at right angles to each other gives rise inevitably to three more twofold axes (B, <7, and D). Fig. 30. Stereographic projection of point-group 42. The association of a fourfold axis and a twofold axis (A) at right angles to each other gives rise inevitably to three more twofold axes (B, <7, and D).
A relationship actually exists between periodic and quasiperiodic patterns such that any quasilattice may be formed from a periodic lattice in some higher dimension (Cahn, 2001). The points that are projected to the physical three-dimensional space are usually selected by cutting out a slice from the higher-dimensional lattice. Therefore, this method of constmcting a quasiperiodic lattice is known as the cut-and-project method. In fact, the pattern for any three-dimensional quasilattice (e.g., icosahedral symmetry) can be obtained by a suitable projection of points from some six-dimensional periodic space lattice into a three-dimensional subspace. The idea is to project part of the lattice points of the higher-dimensional lattice to three-dimensional space, choosing the projection such that one preserves the rotational symmetry. The set of points so obtained are called a Meyer set after French mathematician Yves Meyer (b. 1939), who first studied cut-and-project sets systematically in harmonic analysis (Lalena, 2006). [Pg.48]

Figure 7.12 Gnomonic projection of point Pi on P in the Euclidean plane a. The line m maps the stippled great circle. Figure 7.12 Gnomonic projection of point Pi on P in the Euclidean plane a. The line m maps the stippled great circle.
Xj = sin(0, ), Vj = 0, Zj = cos 9j), rjj = 2.4, 9j = y7r/40, j = 1,2,..., 40. In order to represent the resulting section points in the plane, we projected them onto the x — y plane (the equatorial plane) of the Bloch sphere. In order to obtain a unique representation we divided the Bloch sphere into a northern and a southern hemisphere according to z > 0 and z < 0, respectively. Only the projections of points with z <0 ( southern hemisphere ) are shown in Fig. 4.8. We see that the southern hemisphere of the Bloch sphere is mostly chaotic. But this means that in the chaotic sea of Fig. 4.8 the quantum d30iamics of the model molecule is genuinely chaotic. [Pg.110]

This chapter introduces the concept of principal properties. To comprehend the principles, a geometrical description as projections of points in a space down to a plane is sufficient. To understand the modelling process in detail, a mathematical description is necessary. The message conveyed can be summarized as follows ... [Pg.383]

A set containing points in the control parameters space, obtained by projection of points of the set I on the control parameters space, will be referred to as the bifurcation set B. Hence, the set B is given by the following equation ... [Pg.40]

To describe the X-ray imaging system the projection of 3D object points onto the 2D image plane, and nonlinear distortions inherent in the image detector system have to, be modelled. A parametric camera model based on a simple pinhole model to describe the projection in combination with a polynomal model of the nonlinear distortions is used to describe the X-ray imaging system. The parameters of the model are estimated using a two step approach. First the distortion parameters for fixed source and detector positions are calculated without any knowledge of the projection parameters. In a second step, the projection parameters are calculated for each image taken with the same source and detector positions but with different sample positions. [Pg.485]

A visual inspection of a two-sample chart provides an effective means for qualitatively evaluating the results obtained by each analyst and of the capabilities of a proposed standard method. If no random errors are present, then all points will be found on the 45° line. The length of a perpendicular line from any point to the 45° line, therefore, is proportional to the effect of random error on that analyst s results (Figure 14.18). The distance from the intersection of the lines for the mean values of samples X and Y, to the perpendicular projection of a point on the 45° line, is proportional to the analyst s systematic error (Figure 14.18). An ideal standard method is characterized by small random errors and small systematic errors due to the analysts and should show a compact clustering of points that is more circular than elliptical. [Pg.689]

The coordinates refer directly to the temperature and enthalpy of any point on the water operating hne but refer directly only to the enthalpy of a point on the air operating line. The corresponding wet-bulb temperature of any point on CD is found by projecting the point horizontally to the saturation curve, then vertically to the temperature coordinate. The integral [Eq. (12-8)] is represented by the area ABCD in the diagram. This value is known as the tower characteristic, vaiying with the L/G ratio. [Pg.1162]

How does principal component analysis work Consider, for example, the two-dimensional distribution of points shown in Figure 7a. This distribution clearly has a strong linear component and is closer to a one-dimensional distribution than to a full two-dimensional distribution. However, from the one-dimensional projections of this distribution on the two orthogonal axes X and Y you would not know that. In fact, you would probably conclude, based only on these projections, that the data points are homogeneously distributed in two dimensions. A simple axes rotation is all it takes to reveal that the data points... [Pg.86]

Figure 7 (a) A two-dimensional distribution of points and their one-dimensional projections on... [Pg.86]

Figure 8 A joint principal coordinate projection of the occupied regions in the conformational spaces of linear (Ala) (triangles) and its conformational constraint counterpart, cyclic-CAla) (squares), onto the optimal 3D principal axes. The symbols indicate the projected conformations, and the ellipsoids engulf the volume occupied by the projected points. This projection shows that the conformational volume accessible to the cyclic analog is only a small subset of the conformational volume accessible to the linear peptide, (Adapted from Ref. 41.)... Figure 8 A joint principal coordinate projection of the occupied regions in the conformational spaces of linear (Ala) (triangles) and its conformational constraint counterpart, cyclic-CAla) (squares), onto the optimal 3D principal axes. The symbols indicate the projected conformations, and the ellipsoids engulf the volume occupied by the projected points. This projection shows that the conformational volume accessible to the cyclic analog is only a small subset of the conformational volume accessible to the linear peptide, (Adapted from Ref. 41.)...
Fig. 4. The relation between the fundamental symmetry vector R = p3] -1- qa2 and the two vectors of the tubule unit cell for a carbon nanotube specified by (n,m) which, in turn, determine the chiral vector C, and the translation vector T. The projection of R on the C, and T axes, respectively, yield (or x) and t (see text). After N/d) translations, R reaches a lattice point B". The dashed vertical lines denote normals to the vector C/, at distances of L/d, IL/d, 3L/d,..., L from the origin. Fig. 4. The relation between the fundamental symmetry vector R = p3] -1- qa2 and the two vectors of the tubule unit cell for a carbon nanotube specified by (n,m) which, in turn, determine the chiral vector C, and the translation vector T. The projection of R on the C, and T axes, respectively, yield (or x) and t (see text). After N/d) translations, R reaches a lattice point B". The dashed vertical lines denote normals to the vector C/, at distances of L/d, IL/d, 3L/d,..., L from the origin.
As your planning evolves, you will probably identify other resource needs unique to your company, in addition to these three areas. However, taken together, these three core resource categories provide a good starting point for developing a rough projection of PSM resource needs. [Pg.35]

Let s return to bromochlorofluoromethane as a simple example of a chiral molecule. The two enantiomers of BrCIFCH are shown as ball-and-stick models, as wedge-and-dash drawings, and as Fischer projections in Figure 7.6. Fischer projections are always generated the same way the molecule is oriented so that the vertical bonds at the chirality center are directed away from you and the horizontal bonds point toward you. A projection of the bonds onto the page is a cross. The chirality center lies at the center of the cross but is not explicitly shown. [Pg.293]

In writing Eischer projections of molecules with two chirality centers, the molecule is arranged in an eclipsed conformation for projection onto the page, as shown in Eigure 7.9. Again, horizontal lines in the projection represent bonds coming toward you vertical bonds point away. [Pg.301]


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See also in sourсe #XX -- [ Pg.128 ]




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