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Basic graph

From now on, whenever possible, we will use graphs instead of explicit formulae because the relations become more compact and their structure more transparent. The basic graphs are shown in Table 1. [Pg.45]

It Is seen that a linear curve is not obtained and the use of (k ) values derived from the fully permeating dead volume can not be used in the kinetic studies of LC columns. In contrast, the linear curve shown in figure (10), is the same basic graph but, in this case, the ordinate values were calculated using (k e) values based on the excluded dead volume. [Pg.151]

Molecular descriptors derived solely from D, E, B, and R discriminate between different basic graphs. They do not, however, differentiate between molecules such as I, II, and III with the same basic graph but with differences in their types of atoms, bonds, or stereo- and quantum-chemical features. In the remaining part of this section, a few approaches that extend basic graph descriptors to chemically informed descriptors are introduced. [Pg.34]

Figure 1.3 Randic basic graphs for a maximum number of nodes of 7. Figure 1.3 Randic basic graphs for a maximum number of nodes of 7.
Randic, M. (1992c). Representation of Molecular Graphs by Basic Graphs. J.Chem-InfCom-putSci.,32,51-69. [Pg.633]

It is noteworthy that the ll/2b, ll/2c, ll/2d, ll/2e, and ll/2g graphs can be derived from the basic ll/2a graph by deleting edges only. In contrast, transition from ll/2a to the 11/21 and ll/2m graphs requires elimination of black and white vertices in the ratio 1 2 in order to mantain the 1 2 ratio of the basic graph. [Pg.141]

Fig. 69. The uranyl fluoride sulfate sheet in the structure of Rb[U02(S04)F] (a). Its idealized graph (h) can be obtained from 3.12.12 basic graph (c) by deleting some of its comers and edges. The presence of tridentate tetrahedra results in appearance of geometrical isomers (d, e see text for details). Fig. 69. The uranyl fluoride sulfate sheet in the structure of Rb[U02(S04)F] (a). Its idealized graph (h) can be obtained from 3.12.12 basic graph (c) by deleting some of its comers and edges. The presence of tridentate tetrahedra results in appearance of geometrical isomers (d, e see text for details).
The complexity index can certainly be calculated for graphs with pendant vertices. In this case one takes into account the fact that the pendant vertices do not change the mechanism complexity because the basic graph topology (number of cycles, number of vertices in the graph s cyclic part, the cycle connectedness, etc.) is left unchanged. The presence of pendant vertices becomes of importance in the case of nonstationary processes. For stationary (or... [Pg.82]

Sachs graph (= basic graph, mutation graph, characteristic graph)... [Pg.342]

Randic, M. (1992c) Representation of molecular graphs by basic graphs. /. Chem. Inf Comput. Sci., 32, 57-69. [Pg.1149]

Within the constraints of the Loschmidt replacement, points on a graph become transformed into benzene nuclei and the connections between points are wild card variables. Molecular progeny will stem from each of the basic graph types linear, branched, cyclic, polycyclic, Platonic, and topological. [Pg.5]

Based on the definitions for the graph type, basic graph manipulation functions can be introduced. [Pg.190]

Other basic graph operations are functions to compute the representation of cofactors from the graph representation of F by replacing... [Pg.190]

Graph Theoretic Approach. The multiscale segmentation behavior just described may efficiently be posed as a graph problem. As such, we will in this section review some basic graph theory and region definitions. [Pg.229]


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