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Structure triangular

Govaerts et al. (2004) proposed a parallel /1-helix model for prion rods that is consistent in overall dimensions with their low-resolution EM studies of two-dimensional PrP 27-30 crystals (Wille et al, 2002). In this model, residues 89-174 form 4 coils, or complete helical turns (Jenkins and Pickersgill, 2001), of a left-handed, parallel /Hielix (Fig. 5B). The coils of one monomer are proposed to stack on the coils of another to form an extended triangular -structure. Three of these triangular units pack together to form the fibril (Fig. 5G and D). The G-terminal a-helices (a2 and a3) of monomeric PrP are proposed to retain their native structure in the fibril and pack around the outside of the trimer (Fig. 5G and D). The presence of these helices in the prion rods is consistent with antibody binding studies (Peretz et al, 1997), the presence of a disulfide bond (Turk et al, 1988), and FTIR measurements (Wille et al, 1996). [Pg.243]

An example of an edge-sharing cluster is [RuioC2(CO)24]2 (condensation of two octahedral clusters of the type [Ru6(CO)18]2-) another example may be the structure of the ion [Re4(CO)i6]2 which can be described as the edge-sharing condensation of two triangular structures of the neutral cluster type Os3(CO)i2. [Pg.281]

A trimeric complex has also been the subject of a detailed study.709 The mole ratio [Cr] [OH] was found to be 4 3 the degree of polymerization was assessed, by freezing point depression, to be three. A triangular structure, as shown in (157), was suggested on the basis of magnetic studies. [Pg.859]

The multireference results of Table 5.12 were all based on full valence CASSCF calculations with eleven electrons in twelve active orbitals. This produces a large configuration expansion (about 85 000 CSFs) so it is not possible to perform MRCI(CAS) calculations. Reference configuration lists were selected at the cyclic and linear geometries (taken from MP2 optimized structures) and then merged. The core electrons were not correlated in any of the calculations. One complication in the CASSCF calculations should be pointed out. Since the cyclic state arises as the 2B component, in C3v symmetry, of a 2E state in the D3h symmetry (equilateral triangular) structure, it would be desirable to obtain MOs with D3h symmetry and equivalence restrictions... [Pg.386]

AgSiS can be prepared by reaction of silver atoms with molecular SiS. Studies of AgSiS in both hydrocarbon matrices (electron paramagnetic resonance study)125 and solid argon126 demand a triangular structure with a Ag—S bond (similar to the structure of AgSiO cf Section V.B). [Pg.1163]

The ciliary body is a triangular structure at the periphery of the border between the anterior and the posterior segments of the eye (Figure 24.1). Its uveal portion consists of comparatively... [Pg.494]

The VSEPR theory has its roots in the observation prior to 1940 that isoelectronic molecules or polyatomic ions usually adopt the same shape. Thus BF3, B03 C03, COF2 and NO3 are ail isoelectronic, and they all have planar triangular structures. As developed in more recent years, the VSEPR theory rationalises molecular shapes in terms of repulsions between electron pairs, bonding and nonbonding. It is assumed that the reader is familiar with the rudiments of the theory excellent expositions are to be found in most inorganic texts. [Pg.11]

Figure 10 Crystal structures of CA with acetic acid (a) 1 1 crossing structure and (b) 1 2 bilayer structure. Crystal structures of CAM with acetonitrile and water (c) 1 1 1 triangular structure and (d) 1 1 2 bilayer structure. Open, gray and filled circles represent carbon, nitrogen and oxygen atoms, respectively. Hydrogen atoms are omitted for clarity. Figure 10 Crystal structures of CA with acetic acid (a) 1 1 crossing structure and (b) 1 2 bilayer structure. Crystal structures of CAM with acetonitrile and water (c) 1 1 1 triangular structure and (d) 1 1 2 bilayer structure. Open, gray and filled circles represent carbon, nitrogen and oxygen atoms, respectively. Hydrogen atoms are omitted for clarity.
We selected two types of molecular wires to form desired structures for the electrode. The first has a linear structure with a bis-terpyridine moiety (Lp azobenzene-bridged bis-terpyridine ligand, L2 phenylene-bridged bis-terpyridine ligand), as illustrated in Figure 2. This type of wire can form a linear structure such as a bead curtain. The second has a triangular structure with three terpyridine... [Pg.390]


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See also in sourсe #XX -- [ Pg.132 ]

See also in sourсe #XX -- [ Pg.309 ]




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Triangularity

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