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Triangle group

Consider now 2-dimensional Coxeter groups (see, for example, [Cox73, Hum90]). By T (l, m, n) is denoted a Coxeter triangle group. It is defined abstractly as the group with generators a, b, c and relations ... [Pg.16]

Figure B2.4.2. Eyring plot of log(rate/7) versus (1/7), where Jis absolute temperature, for the cis-trans isomerism of the aldehyde group in fiirfiiral. Rates were obtained from tln-ee different experiments measurements (squares), bandshapes (triangles) and selective inversions (circles). The line is a linear regression to the data. The slope of the line is A H IR, and the intercept at 1/J = 0 is A S IR, where R is the gas constant. A and A are the enthalpy and entropy of activation, according to equation (B2.4.1)... Figure B2.4.2. Eyring plot of log(rate/7) versus (1/7), where Jis absolute temperature, for the cis-trans isomerism of the aldehyde group in fiirfiiral. Rates were obtained from tln-ee different experiments measurements (squares), bandshapes (triangles) and selective inversions (circles). The line is a linear regression to the data. The slope of the line is A H IR, and the intercept at 1/J = 0 is A S IR, where R is the gas constant. A and A are the enthalpy and entropy of activation, according to equation (B2.4.1)...
The 4 point group is that to which a regular icosahedron, illustrated in Figure 4.13(a), belongs. It contains 20 equilateral triangles arranged in a three-dimensional sttucture. This is the conformation of the anion, in which there is a boron atom, with a hydrogen atom... [Pg.86]

Figures 1.9a and b demonstrate the effeet of proton broadband deeoupling in the C NMR speetrum of a mixture of ethanol and hexadeuterioethanol. The C//j and CH2 signals of ethanol appear as intense singlets upon proton broadband deeoupling while the CD3 and CD2 resonanees of the deuteriated eompound still display their septet and quintet fine strueture deuterium nuelei are not affected by H decoupling because their Larmor frequeneies are far removed from those of protons further, the nuelear spin quantum number of deuterium is 7/3=/ in keeping with the general multiplieity rule (2nx Ix+ 1, Seetion 1.4), triplets, quintets and septets are observed for CD, CD2 and CD3 groups, respeetively. The relative intensities in these multiplets do not follow Paseal s triangle (1 1 1 triplet for CD 1 3 4 3 1 quintet for CD2 1 3 6 7 6 3 1 septet for CD3). Figures 1.9a and b demonstrate the effeet of proton broadband deeoupling in the C NMR speetrum of a mixture of ethanol and hexadeuterioethanol. The C//j and CH2 signals of ethanol appear as intense singlets upon proton broadband deeoupling while the CD3 and CD2 resonanees of the deuteriated eompound still display their septet and quintet fine strueture deuterium nuelei are not affected by H decoupling because their Larmor frequeneies are far removed from those of protons further, the nuelear spin quantum number of deuterium is 7/3=/ in keeping with the general multiplieity rule (2nx Ix+ 1, Seetion 1.4), triplets, quintets and septets are observed for CD, CD2 and CD3 groups, respeetively. The relative intensities in these multiplets do not follow Paseal s triangle (1 1 1 triplet for CD 1 3 4 3 1 quintet for CD2 1 3 6 7 6 3 1 septet for CD3).
Polynuclear anions are formed by comersharing only of boron-oxygen triangles and tetrahedra in such a manner that a compact insular group results. [Pg.205]

Complex borate polyanions may be modified by attachment of an individual side group, such as (but not limited to) an extra borate tetrahedron, an extra borate triangle, 2 linked triangles, an arsenate tetrahedron, and so on. [Pg.205]

Consider the group element which rotates the molecule about a median of the central triangle. It interchanges the hydrogen locations in pairs, leaves one carbon location fixed, and interchanges the other two. Hence for this group element we write down the monomial write down, for the whole group,... [Pg.126]

Fig. 10. Mode of packing of right- (/ ) and left-handed (L) helices in the a form of i-PP, viewed along the c axis. The triangles are schematic representations of the three-fold helices, with the methyl groups projecting at the vertices. Fig. 10. Mode of packing of right- (/ ) and left-handed (L) helices in the a form of i-PP, viewed along the c axis. The triangles are schematic representations of the three-fold helices, with the methyl groups projecting at the vertices.
M03S7X4 (X = Cl, Br), monoclinic (P2i/c). Figure 24 shows the asymmetrical unit of the crystal structure. The three, independent molybdenum atoms form an almost equilateral triangle. Six of the seven sulfur atoms occur in three S2 groups, each one bridging one Mo-Mo... [Pg.374]

Corresponding elements in the vector representing one particular sample and in the appropriate vector of means are worked up as in 2) to find the Euclidean distance between point i and its group mean (see lines marked with an asterisk ( ) in Table 4.16) this forms the second side of the appropriate triangle in Fig. 4.20. [Pg.219]


See other pages where Triangle group is mentioned: [Pg.18]    [Pg.193]    [Pg.590]    [Pg.18]    [Pg.193]    [Pg.590]    [Pg.288]    [Pg.484]    [Pg.676]    [Pg.28]    [Pg.5]    [Pg.321]    [Pg.372]    [Pg.412]    [Pg.208]    [Pg.4]    [Pg.172]    [Pg.202]    [Pg.453]    [Pg.1026]    [Pg.1105]    [Pg.1169]    [Pg.1170]    [Pg.1221]    [Pg.32]    [Pg.32]    [Pg.60]    [Pg.61]    [Pg.62]    [Pg.698]    [Pg.911]    [Pg.242]    [Pg.606]    [Pg.23]    [Pg.70]    [Pg.477]    [Pg.347]    [Pg.283]    [Pg.370]    [Pg.127]    [Pg.129]    [Pg.305]   
See also in sourсe #XX -- [ Pg.16 ]

See also in sourсe #XX -- [ Pg.3 ]




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Triangle

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