Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Basis vectors subsets

Simple subspaces of U are generated by subsets of canonical basis vectors see Section B.3. Less trivial examples will be given in Section B.6. [Pg.526]

The projection operator method for obtaining a picture of the motion represented by each of the irreducible representations begins by considering the effect of each operation in the group on one, or a subset, of the basis vectors for the symmetry-related atoms. [Pg.195]

The projection operator results provide SALCs for symmetry-related basis vectors. Because it depends on the symmetry operations of the point group, the method does not provide information on the relative motion of symm tty-inequivalent atoms. For example, the basis of four C—H bond vectors shown in Figure 6.21 could be used to investigate the C—H stretch modes of the C2v molecule 1,2-difluorobenzene. The four basis vectors easily split into two subsets (f>i with b2 and bs with (>4) because none of the point-group operations interchange vectors between these pairs (e.g. bi and cannot be swapped by an operation). Projection of the b vector would give the two functions already seen with the simple H2O example ... [Pg.202]

When the basis contains subsets of symmetry-related vectors, separate SALCs will be obtained for each subset. These can be combined by taking further linear combinations within which each subset has the same irreducible representation. [Pg.216]

Proposition 2.1 Suppose V is a finite-dimensional vector space with basis vi,. .., u . Suppose ,..., Urn is a linearly independent subset of V. Then m < n. [Pg.46]

The following terminology is important The set ft = z,... xt of vectors x, 6 S is linearly dependent, iff there exists a set of scalars a,. ..at, not all zero, such that orixi + —h a = 0. If this is not possible, then the vectors are linearly independent. A vector x, for which a, 0 is one of the linearly dependent vectors. The set of vectors defines a vector subspace S, of S, called span(ft), which consists of all possible vectors z = aix, + —h atzt. This definition also provides a mapping from the array., a ) e Rk to the vector space span(ft). If ft is a linearly independent set, then the dimension of S, is k, and then the vectors constitutes a basis set in Si. If it is linearly dependent, then there is a subset fti 6 ft of size ki = card (ft,) which is linearly independent and spans the same space. Then ki is the dimension of S,. [Pg.4]

Note that, for each nonempty subset R of S, CR is a vector space over C with respect to componentwise addition and componentwise multiplication with elements of C. The set o> r G R is a basis of CR. [Pg.184]

The notation concerns are easily overcome by the following simple construct bearing the name of second quantization formalism.21 Let us consider the space of wave functions of all possible numbers of electrons and complement it by a wave function of no electrons and call the latter the vacuum state vac). This is obviously the direct sum of subspaces each corresponding to a specific number of electrons. It is called the Fock space. The Slater determinants eq. (1.137) entering the expansion eq. (1.138) of the exact wave function are uniquely characterized by subsets of spin-orbitals K = k,, k2,..., fc/v which are occupied (filled) in each given Slater determinant. The states in the list are the vectors in the carrier space of spin-orbitals (linear combinations of the functions of the (pk (x) = ma (r, s) basis. We can think about the linear combinations of all Slater determinants, may be of different numbers of electrons, as elements of the Fock space spanned by the basis states including the vacuum one. [Pg.54]

SVM s are an outgrowth of kernel methods. In such methods, the data is transformed with a kernel equation (such as a radial basis function) and it is in this mathematical space that the model is built. Care is taken in the constmction of the kernel that it has a sufficiently high dimensionality that the data become linearly separable within it. A critical subset of transformed data points, the support vectors , are then used to specify a hyperplane called a large-margin discriminator that effectively serves as a hnear model within this non-hnear space. An introductory exploration of SVM s is provided by Cristianini and Shawe-Taylor and a thorough examination of their mathematical basis is presented by Scholkopf and Smola. ... [Pg.368]

The formulae for multi-state reliability function of a regular and homogeneous series consecutive m out of k F system has been applied to reliability evaluation of exemplary system composed of ageing components. The considered system was a five-state ageing series-consecutive 3 out of 7 F system composed of subsystems with mixed reliability functions for all its components. On the basis of the recurrent formula for considering system multistate reliability function the approximate values of its vector components have been calculated and presented in tables and illustrated graphically. On the basis of these values the mean values and standard deviations of the considering system lifetimes in the reliability state subsets and the mean values of this system lifetimes in particular reliability states have been estimated. [Pg.1550]

Crystals are periodic repetitions of a unit cell in space in each of the three directions defined by the lattice vectors. A unit cell can be described as a parallelepiped (the description used by the conventional Bravais system of lattices) containing some number of atoms at given positions. The three independent edges of the parallelepiped are the lattice vectors, whereas the positions of the atoms in the unit cell form the basis. Defining crystals in this way is not unique, as any subset of a crystal which generates it by translations can be defined as a unit cell, for example, a Wigner-Seitz cell, which is not even necessarily a parallelepiped. [Pg.9]

More generally, given any finite set A, we have the vector space whose coordinates are indexed by the elements of A and correspondingly, for any subset B C A, we can define a standard B-simplex in R" as the one that is spanned by the endpoints of the part of the standard unit basis indexed by elements in B in that vector space. In this language, the simplex described in Definition 2.26(2) would be called the standard [n + l]-simplex in RI"+ 1. [Pg.17]


See other pages where Basis vectors subsets is mentioned: [Pg.95]    [Pg.163]    [Pg.163]    [Pg.150]    [Pg.13]    [Pg.40]    [Pg.51]    [Pg.99]    [Pg.363]    [Pg.113]    [Pg.180]    [Pg.327]    [Pg.188]    [Pg.510]    [Pg.522]    [Pg.526]    [Pg.270]    [Pg.47]    [Pg.138]    [Pg.503]    [Pg.195]   
See also in sourсe #XX -- [ Pg.202 , Pg.203 , Pg.216 ]




SEARCH



Basis vector

Subset

© 2024 chempedia.info