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Point group notation

This matches the notation used by many spectroscopists who study non-rigid molecules (I S). At present, a user of this software is confined to this notation, although it could be possible to expand the capability of reading and displaying standard point group notation at the terminal.)... [Pg.178]

Table 2. Absorption bands of complexes representing the point-group Notation as in... Table 2. Absorption bands of complexes representing the point-group Notation as in...
Combinations of Cn axes and S axes afford the symmetries for all finite geometrical figures, which are conveniently described by the point group notation. [Pg.202]

The tables of site symmetry for the 230 space groups shown below were reproduced with permission from the book of J. R. Ferraro and J. S. Ziomek (Ref. 9 of Chapter 1). The number in front of the point group notation represents the number of distinct sets of sites, and those in parentheses indicates the number of equivalent sites for each distinct set. Since the number of sites for C, (p = 1, 2, 3,. ..) and is infinite, no coefficients are given in front of these point group notations. [Pg.407]

Table D.6. Schoenflies-Fedorov point group notation ... Table D.6. Schoenflies-Fedorov point group notation ...
Using the conventional axis notation given, assign these vibrations to symmetry species of the appropriate point group. [Pg.90]

Point group symmetry, notation and representations, and the group theoretical condition for when an integral is zero. [Pg.444]

Magnetic ordering, 746 Magnetic point groups, 738, 739 international notation, 739 properties of, 740 Schonflies notation, 739 Shubnikov notation, 739 Magnetic point symmetry, determination of, 744... [Pg.777]

Scattering processes, 586 Schiff, L. J., 437,444 Schiffer, M.% 363 SchUchting, H., 24 Schmidt orthogonalization, 65 Schonflies notation for magnetic point groups, 739... [Pg.782]

Shannon, C. E., 190,195,219,220,242 Shapley, L. S316 Skirokovski, V. P., 768 Shortley, O. H., 404 Shot noise process, 169 Shubnikov, A. V., 726 Shubnikov groups, 726 Shubnikov notation for magnetic point groups, 739 Siebert, W. M., 170 Signum function, 313 Similar matrices, 68 Simon, A408 Simplex method, 292 Simulation, 317... [Pg.783]

The traditional eharaeterisation of an electron density in a crystal amounts to a statement that the density is invariant under all operations of the space group of the crystal. The standard notation for sueh an operation is (Rim), where R stands for the point group part (rotations, reflections, inversion and combinations of these) and the direct lattice vector m denotes the translational part. When such an operation works on a vector r we get... [Pg.130]

Note that dj2 is the short notation for d7l2 2 2, as it appears in the cubic point groups (Appendix VII). Similarly, fti, fxtj and are the abbreviated symbols for... [Pg.393]

Note 4 The structure of a smectic B mesophase is characterised by a D6h point group symmetry, in the Schoenflies notation, by virtue of the bond orientational order. [Pg.108]

Note 4 The point-group symmetry is C2h (2/m) in the Schoenflies notation, and the space group, 121m in the International System. [Pg.109]

Note 3 The relevant space group of a Colh mesophase is P 6lmmm (equivalent to P 6/m 2 m in the International System and point group Dhh in the Schoenflies notation). [Pg.114]

Table A.l shows the symmetry operations of the point groups more commonly used in the book. The notation for the symmetry operations is the following ... Table A.l shows the symmetry operations of the point groups more commonly used in the book. The notation for the symmetry operations is the following ...
Table 2.1 presents the non-cubic crystallographic point groups with compared notation. [Pg.13]

Figure 5 Ionization potentials of the valence electrons of CH4, C2H6, C3H8, and W-C4H10 [8,9, 10,11], which are the vertical ionization potentials of the ionic states produced with the removal of an electron from each valence orbital. The point groups for the molecules are also shown as well as the notation of the orbitals based on them. (From Ref [7]. Reprinted with permission from Elsevier Science.)... Figure 5 Ionization potentials of the valence electrons of CH4, C2H6, C3H8, and W-C4H10 [8,9, 10,11], which are the vertical ionization potentials of the ionic states produced with the removal of an electron from each valence orbital. The point groups for the molecules are also shown as well as the notation of the orbitals based on them. (From Ref [7]. Reprinted with permission from Elsevier Science.)...
Let us consider e.g. a two-orbital two-electron model system with the orbitals a and b which can be understood as notation for one-dimensional irreducible representations of the point group of a TMC. In this case it is easy to see that the corresponding singlet and triplet states and (T = B, S = 0,1) are given correspondingly by ... [Pg.464]

The symbols used to designate the elements of molecular point groups in the Schoenflies notation and their descriptions are as follows ... [Pg.2]


See other pages where Point group notation is mentioned: [Pg.739]    [Pg.139]    [Pg.35]    [Pg.206]    [Pg.122]    [Pg.87]    [Pg.218]    [Pg.15]    [Pg.50]    [Pg.739]    [Pg.139]    [Pg.35]    [Pg.206]    [Pg.122]    [Pg.87]    [Pg.218]    [Pg.15]    [Pg.50]    [Pg.561]    [Pg.586]    [Pg.597]    [Pg.263]    [Pg.41]    [Pg.737]    [Pg.746]    [Pg.198]    [Pg.309]    [Pg.669]    [Pg.694]    [Pg.705]    [Pg.74]    [Pg.190]    [Pg.477]    [Pg.213]    [Pg.14]    [Pg.2]    [Pg.14]    [Pg.34]   
See also in sourсe #XX -- [ Pg.202 ]




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