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Names defined in an unnamed namespace are visible only to the file containing the namespace If another file contains an unnamed namespace, the namespaces are unrelated Both unnamed namespaces could define the same name, and the definitions would refer to different entities

void move(float xoff, float yoff, float zoff){ for(int i=0; i<npoints; i++) points[i].move(xoff, yoff, zoff); } void rotatex (float angle, MyPoint ref) { for(int i=0; i<npoints; i++) points[i].rotatex(angle, ref); } void rotatey (float angle, MyPoint ref) { for(int i=0; i<npoints; i++) points[i].rotatey(angle, ref); } void rotatez (float angle, MyPoint ref) { for(int i=0; i<npoints; i++) points[i].rotatez(angle, ref); } void scale(float xs, float ys, float zs, MyPoint ref){ for(int i=0; i<npoints; i++) points[i].scale(xs, ys, zs, ref); }

Names defined in an unnamed namespace are found in the same scope as the scope at which the namespace is defined If an unnamed namespace is defined at the outermost scope in the file, then names in the unnamed namespace must differ from names defined at global scope:

int i; // global declaration for i namespace { int i; } // error: ambiguous defined globally and in an unnested, unnamed namespace i = 10;

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Figure 10.8. Changes in re ection spectra of (a) (E44/R811/p-azo-7)(74.9/20.0/5.6 wt%) and (b) (E44/R811/p-azo-7-dl)(74.1/20.3/5.6 wt%) by UV light irradiation (45 mW/cm2).

An unnamed namespace, like any other namespace, may be nested inside another namespace If the unnamed namespace is nested, then names in it are accessed in the normal way, using the enclosing namespace name(s):

namespace local { namespace { int i; } } // ok: idefined in a nested unnamed namespace is distinct from global i local::i = 42;

9

C++ Primer, Fourth Edition By Stanley B Lippman,Jos e Lajoie,

IfBarbara E Moo a header defines an unnamed namespace then the names in that namespace will define different local entities in each file that Publisher:Addison Wesley includes the header

chiral azobenzene compounds were synthesized by introducing different chiral groups into the same azobenzene group via ester bond without any spacers (Fig. 10.7). HTPs of some chiral compounds without azobenzene group are given in Table 10.2. It is noteworthy that HTP is increased by the introduction of the azobenzene group into the chiral compounds. This may be due to the enhancement of the intermolecular interaction between chiral molecule and LC molecule by the introduction of the azobenzene group with the rod shape. The molecular long axis and molecular aspect ratio are increased by the introduction of the azobenzene group. The molecular length (L) and diameter (D) estimated from the models obtained by MOPAC/PM3 method are given in Table 10.1. The molecular aspect ratio (L/D), which is de ned as the ratio of the molecular length to the molecular diameter of chiral azobenzene molecules, is a measure of anisotropy of the molecular shapes. The anisotropy in the molecular shape is one of the important parameters for appearance of LC phases (Onsager, 1949). In other words, the molecular aspect ratio is related to the anisotropic intermolecular interaction between the chiral and the LC molecules. Therefore, the higher the molecular aspect ratio becomes, the higher HTP of the chiral compounds becomes. Figure 10.9 shows the snapshot after 100 ps of mixture of 5CB/p-azo-9 (98/ 2 mol%) obtained by MD simulation. It seems likely that p p stacking interaction between 5CB molecules is enhanced through the intermolecular interaction between the chiral azobenzene molecule and 5CB molecule. As a result, the order parameter, S, was increased by mixing trans-p-azo-9 in 5CB. However, S of 5CB mixed with cis-p-azo-9 was almost constant. The molecular orientation of the LC molecules doped with the trans-azobenzene is stable relatively to that doped with

Professional Pub Date: February 14, 2005 Print ISBN: 0-201-72148-1 Pages: 912

In all other learn the the members of an unnamed namespacewayJust as C++ program entitieslast programmers ways, language faster and use it in a more modern, effective are normal has evolved since the

To complete the MyFace class, you need to draw the face on the screen. Therefore, you define a method called draw(). Then you use the beginShape(QUADS) method to draw the array of MyPoints in the formation of a polygon. Here is the code:

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