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Rotation axes order

Moreover, from the same reasons explicated here, in the even improper rotations case is always recommended the presence of (proper) rotations axes order... [Pg.122]

Crystallographic point groups are symmetry point groups which are compatible with the translational symmetry of crystal structures. The conditions imposed by translational symmetry are so restrictive that there are only 32 different crystallographic point groups (Table 5). Thus proper or improper rotation axes of orders one, two, three, four, or six are the only types of rotation axes allowed in crystal structures. Thus a true three-dimensional crystal lattice cannot have fivefold, sevenfold, or eightfold rotation axes. Ordered structures with fivefold or eightfold sytrunetry have been found in quasicrystals, discussed in Section 9. [Pg.2924]

The square matrix A x transforms the vector x into a vector y by the product y=Ax. Multiplication by the matrix A associates two vectors from the Euclidian space fR" and therefore corresponds to a geometric transformation in this space. A is a geometric operator. Non-square matrices would associate vectors from Euclidian spaces with different dimensions. The ordered combination of geometric transformations, such as multiple rotations and projections, can be carried out by multiplying in the right order the vector produced at each stage by the matrix associated with the next transformation. [Pg.62]

Consider acetaldehyde, CH3CHO. Figure 8.3 shows a for the methyl and CHO protons to differ substantially, so that Vq ax Jax- The low barrier to internal rotation causes condition (1) to be satisfied. Hence the first-order analysis of the preceding paragraphs is applicable. We have an A3X case and the spectrum consists of a doublet (from the methyl protons) whose lines are of equal intensity and a quartet (from the CHO proton) whose lines have the intensity ratios 1 3 3 1 the doublet and quartet are well separated and show the same splitting (Fig. 8.9). [Pg.181]

In order to apply group theory to the physical properties of crystals, we need to study the transformation of tensor components under the symmetry operations of the crystal point group. These tensor components form bases for the irreducible repsensentations (IRs) of the point group, for example x, x2 x3 for 7(1) and the set of infinitesimal rotations Rx Ry Rz for 7(1 )ax. (It should be remarked that although there is no unique way of decomposing a finite rotation R( o n) into the product of three rotations about the coordinate axes, infinitesimal rotations do commute and the vector o n can be resolved uniquely... [Pg.284]

In order to illustrate the mixed state, an example with five sample wavelets will be discussed in detail. Each wavelet is represented by its components ax and ay in the Cartesian basis (optical definition, see Section 9.2.2). If the polarization vector is described by a polarization ellipse with major and minor axes a = cos y and b = sin y, by a tilt angle X of this ellipse against a fixed coordinate frame (see Fig. 1.15), and by the direction of rotation of the electric field vector indicated by the sign of y, the components ax and cty follow from... [Pg.34]

This model contains in a notlinear connection the observed coordinates X( i) of each epoch, the parameter of the axis a = (ax,ay,az) and r = (rx,ry,rz) and between the consecutive epochs i and i+1 the parameter of each epoch the rotation around the axis i,i+i) and the translation along the axis T( i,i+D. Because of the complex form of the Gaufi—Helmert—Model (adjustment of condition equations with unknowns) the axial parameters will be estimated in the certainly simplier Gaufi—Markofi-Model (adjustment of observation equations). In order to change in this model the coordinates X(d of the first epoch (or an other optional epoch) as extra observation equations we shall say... [Pg.87]

Fig. 211. Percentage of order of ka carrageenan in solution (potassium form, S.04kg/m ) obtained from optical rotation (O) and conductivity (AX Also own are the measured values for the conductivity (AX expressed in mS. Reproduced from Caibohydr Polym [Ret 552] by the courtesy of Elsevier Science Ltd, The Boulevard, Langford Lane, Kidlington 0X51GB, UK... Fig. 211. Percentage of order of ka carrageenan in solution (potassium form, S.04kg/m ) obtained from optical rotation (O) and conductivity (AX Also own are the measured values for the conductivity (AX expressed in mS. Reproduced from Caibohydr Polym [Ret 552] by the courtesy of Elsevier Science Ltd, The Boulevard, Langford Lane, Kidlington 0X51GB, UK...

See other pages where Rotation axes order is mentioned: [Pg.5]    [Pg.406]    [Pg.297]    [Pg.406]    [Pg.270]    [Pg.174]    [Pg.250]    [Pg.5]    [Pg.107]    [Pg.404]    [Pg.319]    [Pg.5]    [Pg.162]    [Pg.154]    [Pg.5]    [Pg.109]    [Pg.208]    [Pg.447]    [Pg.453]    [Pg.76]    [Pg.148]    [Pg.303]    [Pg.438]    [Pg.266]    [Pg.363]    [Pg.14]    [Pg.1080]    [Pg.5]    [Pg.93]    [Pg.81]    [Pg.180]    [Pg.3]    [Pg.279]    [Pg.2]    [Pg.125]    [Pg.204]    [Pg.64]    [Pg.343]    [Pg.65]    [Pg.261]    [Pg.347]    [Pg.220]    [Pg.303]    [Pg.32]   
See also in sourсe #XX -- [ Pg.7 ]




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