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Conformation notation

To examine the stereochemistry of the SE process, we use the conformational notation. The intermediate 55 is formed by attack of an electrophile on the 77-system. Not all of the possible conformations of... [Pg.267]

Figure 4.17 Pathways for stepwise O-alkylation of calix[4 ]arenes. The open circles represent OH groups, and the solid circles represent OR groups. The conformational notation employs the group at the left of the cyclic array as the reference group and proceeds around the system in a clockwise direction see pp. 41-42)... Figure 4.17 Pathways for stepwise O-alkylation of calix[4 ]arenes. The open circles represent OH groups, and the solid circles represent OR groups. The conformational notation employs the group at the left of the cyclic array as the reference group and proceeds around the system in a clockwise direction see pp. 41-42)...
A conformational notation is needed to provide an unequivocal description of the particular conformational region of interest and to provide a convenient notation for NMR parameters. The following conformational notation based on the Klyne-Prelog (1960) description of conformation shown in Figure 2 has been suggested (Davies, 1978). [Pg.512]

This conformational notation may be used for any single bond. The terms gauche and trans may still be used to denote spin-coupling relationships ie, and... [Pg.512]

Complete introductions to the chemistry and to the structural diversity of CBHs, glycoconjugates, and glycans can be found in the literature [2, 3, 28]. Here we present only the basic properties of mono- and oligosaccharides relevant for gas-phase spectroscopy and necessary to follow the discussions which follow. We begin by introducing the main actors of this chapter, their naming, atomic numbering, and conformational notation. [Pg.302]

In the following sections emphasis will be laid upon some practical aspects of NMR and conformational notation as an aid in interpretation of the tables rather than upon the underlying theoretical concepts. [Pg.88]

Diffusion-controlled mass transfer is assumed when the vapor or liquid flow conforms to Tick s second law of diffusion. This is stated in the unsteady-state-diffusion equation using mass-transfer notation as... [Pg.1181]

Universal SEC calibration reflects differences in the excluded volume of polymer molecules with identical molecular weight caused by varying coil conformation, coil geometry, and interactive propenies. Intrinsic viscosity, in the notation of Staudinger/ Mark/Houwink power law ([77]=fC.M ), summarizes these phenom-... [Pg.463]

Scheme 9. The threo 2,3-diol problem. The erythro/threo notation is based on Fischer projection formulas. For example, if threo 2,3-diol 28, shown here in a staggered zigzag conformation, was depicted in an eclipsed Fischer projection, the adjacent hydroxyls attached to carbons 2 and 3 would reside on opposite sides of the carbon chain. An alternative, perhaps less ambiguous, descriptor is the syn/anti notation.63... Scheme 9. The threo 2,3-diol problem. The erythro/threo notation is based on Fischer projection formulas. For example, if threo 2,3-diol 28, shown here in a staggered zigzag conformation, was depicted in an eclipsed Fischer projection, the adjacent hydroxyls attached to carbons 2 and 3 would reside on opposite sides of the carbon chain. An alternative, perhaps less ambiguous, descriptor is the syn/anti notation.63...
The function 0(7) is again defined by Eq. 10 and represents the contributions due to translational motion and internal degrees of freedom of the solute molecule.t The second term is related to the potential energy w o) of the solute molecule at the center of its cage referred to the perfect gas, and the integral is the Tree volume of the solute molecule wandering in the cavity. In order to conform with the customary notation of the L-J-D theory we shall further write the free volume as... [Pg.26]

Table 1. Conformations and their notations some examples are shown in Chart in... Table 1. Conformations and their notations some examples are shown in Chart in...
Vicinal hydroxyl groups, as in an ethylene glycol unit, have conformational attributes that can be described by using acyclic orientational notation... [Pg.214]

Figure 23 shows sections of with J fixed, C2 = 0 and various values of L/N, where V = 27 is the total polyad action. There is an obvious conical point, X, at K, L) = (7,0). In addition, the concentric contours degenerate to points Y and Z at K, L) = (—7, V). It is important for what follows to explore the character of the point X. As a preliminary, the Hamiltonian may be reduced from the above seven-parameter form, to one involving two essential parameters, both of which vary with the total action. The appropriate definitions [14, 28, 29], modified to conform with the present (7, K) notation, are... [Pg.80]

The two deliverables from the field residue trial will be the samples, properly labeled, packed and shipped, and the field notebook, filled out correctly and completely. It is important that the Principal Investigator realize that all notations and calculations are made directly in the field notebook, not transcribed, and in ink. Multiple events, such as calibrations, applications, and harvests, must be documented on sequential individual forms. The field data in the notebook are not sent to the EPA as part of a submission package. These data must conform... [Pg.208]

Figure 6. Top 1-4 interactions between hybrid orbitals on neighboring Si atoms. Bottom The frontier orbitals of three conformers of SiJ0H<2 in the notation of Figure... Figure 6. Top 1-4 interactions between hybrid orbitals on neighboring Si atoms. Bottom The frontier orbitals of three conformers of SiJ0H<2 in the notation of Figure...
Carrying out a simulation, which we view as the readiest source of data, does require coordinate choices. Thus, we do need some notation for coordinates, and we use Pn genetically to denote the configuration of a molecule of n atoms, including translational, orientational, and conformational positioning see Fig. 9.3. This notation suggests that Cartesian coordinates of each atom would be satisfactory, in principle, but does not require any specific choice. [Pg.327]

B22 G (0, l/-y/6) in the Wybourne s notation [19, 32]. If literature-reported or experimentally determined parameters do not conform to this convention, rotation of the reference system should be applied, resulting in a standardized form of CF parameters [33]. This is of fundamental importance if different sets of parameters are to be compared to derive magnetostructural correlations and the direction of the quantization axis, and thus of the principal anisotropy axis, appropriately defined. [Pg.15]


See other pages where Conformation notation is mentioned: [Pg.117]    [Pg.117]    [Pg.131]    [Pg.75]    [Pg.532]    [Pg.487]    [Pg.168]    [Pg.298]    [Pg.69]    [Pg.72]    [Pg.90]    [Pg.390]    [Pg.14]    [Pg.199]    [Pg.186]    [Pg.139]    [Pg.115]    [Pg.156]    [Pg.324]    [Pg.333]    [Pg.431]    [Pg.186]    [Pg.261]    [Pg.482]   
See also in sourсe #XX -- [ Pg.26 , Pg.27 ]

See also in sourсe #XX -- [ Pg.26 , Pg.27 ]




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Conformational notation

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