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Reference coordinate system

Now in quantum theory the description of a physical system in the Heisenberg picture for a given observer O is by means of operators Q, which satisfy certain equations of motion and commutation rules with respect to O s frame of reference (coordinate system x). The above notion of an invariance principle can be stated alternatively as follows If, when we change this coordinate frame of reference (i.e., for observer O ) we are able to find a new set of operators that obeys the same equations of motion and the same commutation rules with respect to the new frame of reference (coordinate system x ) we then say that these observers are equivalent and the theory invariant under the transformation x - x. The observable consequences of theory in the new frame (for observer O ) will then clearly be the same as those in the old frame. [Pg.665]

However, these operators change their form when the reference coordinate system is transformed from space fixed to center of mass. [Pg.270]

Figure 7.2 Reference coordinate system for a rolled material, consisting of one axis aligned in the rolling direction (RD), one additional axis in the rolling plane transverse to the rolling direction (TD), and a the third axis coincident with the rolled sheet s normal direction (ND). Figure 7.2 Reference coordinate system for a rolled material, consisting of one axis aligned in the rolling direction (RD), one additional axis in the rolling plane transverse to the rolling direction (TD), and a the third axis coincident with the rolled sheet s normal direction (ND).
Let s be any of a number of rigid mass point sets, s = 1, A/, which all have the same (relative) geometry but differ in the mass ma(s) of one or of some of the mass points a=, Na. The points are described by their masses ma(s) and their positions ra with respect to an arbitrary Cartesian reference coordinate system. This ensemble of mass point sets is the model for a number of isotopomers of a molecule, often called the substitution data set (SDS). This SDS is required for the determination of the molecular structure (the relative geometry) by any of the current methods. The total mass M(s) and the position of the center of mass rcm are then given by ... [Pg.68]

Recall from Section 2.2.1 that the coordinate axes of any individual grain, or crystal, can be transformed to the sample reference coordinate system through a series of three Euler angle rotations. With the ODF, tme three dimensional representations of intensity... [Pg.69]

In each of the above relations, the property for the mixture is equal to the sum, over all species, of the corresponding property for the components plus various diffusion terms. The diffusion terms arise because the reference coordinate system for species K is taken to move with velocity v j Vf which is the mass-weighted average velocity for molecules in species K alone the reference coordinate system for the mixture on the other hand is taken to move with velocity v j, which is the mass-weigh ted average velocity for all molecules in the mixture. The latter is a natural coordinate system in that it is consistent with equations (19) and (34). [Pg.614]

Figure 2.16 Reference coordinate system for H2 O (C2V symmetry). The molecule lies in the yz plane with z the binary symmetry axis... Figure 2.16 Reference coordinate system for H2 O (C2V symmetry). The molecule lies in the yz plane with z the binary symmetry axis...
The k index is running over the atoms in a single length slice i. The vector Rik is of rank 3 [Rt = (x, y, z)], and it provides the Cartesian coordinates of a single atom mt is the mass of the k atom. The vector R k is a reference coordinate system (the coordinates of the middle intermediate structure) that is used to determine the absolute orientation. [Pg.112]

The AO basis sets of all the fragment density matrices P ((p(/irj )) are defined in local coordinate systems which have axes that are parallel and have matching orientations with the axes of the reference coordinate system defined for the macromolecule M. [Pg.137]

Coordinated Reference coordinate system used to describe the properties in the direction of the principal axes (x and y). [Pg.698]

More formally, in the Lagrangian formulation, each point in a body is represented with respect to a reference coordinate system with the material coordinates X = [X, X2,Xf) for all times t. The motion of a material point is described by the vector x = r(X, t), and a change in the physical variable G at the material point X is given as a function of time as G = G(X, t) In the Eulerian formulation, at time f, the material point in the present coordinate system has the spatial coordinates X = r(X, f) and a physical variable G at the material point X is G = g(x, t). Obviously, G(X, f) = g(x, t). [Pg.387]

To find the total fluxes, we have to decide on an appropriate reference or basis velocity. Because the reference velocity is defined as a velocity for which there is no convection, in the reference coordinate system the net flux of A plus B must be zero otherwise there would be convection. Thus, in the reference coordinate system moving at reference velocity v gf, by definition. [Pg.614]

T is often referred to it as traction and clearly it represents a stress vector acting parallel to the surface. From the Pythagorean relation shown in Fig. 1.12, the sum of the squares of the normal and tangential stresses on any face of an elementary cube under arbitrary stress is equal to their sum. Furthermore, the shear component, T, is usually not parallel to any of the axes of a chosen coordinate system, as indicated in Fig. 1.12. It is, however, common to resolve this shear stress into two components, each of which is parallel to a chosen reference coordinate system. In Fig. 1.13, the stresses are indicated on the z plane. [Pg.17]

In Fig. 1.15, stress is resolved into three components parallel to the axes (designated by symbols often found in the literature) of the reference coordinate system. Often, it is useful to resolve stress into its normal, N, and shear, T,... [Pg.21]

Figure 5.22 A complex with trigonal bipyramid geometry belonging to the point group D h-(a) The structure and reference coordinate system, (b) The symmetry elements used in orbital analysis for this complex. Figure 5.22 A complex with trigonal bipyramid geometry belonging to the point group D h-(a) The structure and reference coordinate system, (b) The symmetry elements used in orbital analysis for this complex.
Being able to demmistrate that a noise phenomenon is peculiar to one particular axis element and not the other two, or conversely that a noise is registered by more than one axis, can be a powerful technique to help isolate and identify noise sources and causes. The Galperin topology facilitates this because its sensor reference coordinate system (UVW) is rotated from the vertical/ horizontal (XYZ) coordinate system, providing a powerful way to distinguish instrument noise... [Pg.3726]


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See also in sourсe #XX -- [ Pg.506 ]




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