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Subject bonds

Collomp and associates,52 using a Wingate Anaerobic Test, found that caffeine did not affect maximal anaerobic capacity or power in six untrained subjects. Bond et al.29 found no differences in peak anaerobic... [Pg.242]

The reader may be helped by referring to several review articles listed at the end of this chapter. Note that the list is focused on mechanistic aspects. A substantial number of reviews centered on polymer science is also available. Regarding mechanistic aspects the reader may note two reviews written by the author (Weitsman 1991, 2000), which contain a large number of references, but by far the most comprehensive review article on the subject (Bond and Smith 2006) contains critical evaluations of referenced articles, in addition to a most considerable reference list. Note also that a list of review articles was included in a previous work (Weitsman 2000). [Pg.1]

Fatigue resistance is also another big issue. Several equipments are used to subject bonded parts to alternate fatigue cycles such as the one in Fig. 49. Fatigue... [Pg.90]

The ability of cyanoacrylates to resist attack from moisture when bonded to polymeric substrates can be most drastically tested by subjecting bonded assemblies to autoclaving. The autoclaving process combines the environmental stresses of high temperature, high-pressure and humidity. As such, it provides a good indicator of the ability of adhesives to withstand exposure to moisture. [Pg.132]

When subjected to an electron bombardment whose energy level is much higher than that of hydrocarbon covalent bonds (about 10 eV), a molecule of mass A/loses an electron and forms the molecular ion, the bonds break and produce an entirely new series of ions or fragments . Taken together, the fragments relative intensities constitute a constant for the molecule and can serve to identify it this is the basis of qualitative analysis. [Pg.48]

In general, each nomial mode in a molecule has its own frequency, which is detemiined in the nonnal mode analysis [24]- Flowever, this is subject to the constraints imposed by molecular synmietry [18, 25, 26]. For example, in the methane molecule CFI, four of the nonnal modes can essentially be designated as nonnal stretch modes, i.e. consisting primarily of collective motions built from the four C-FI bond displacements. The molecule has tetrahedral synmietry, and this constrains the stretch nonnal mode frequencies. One mode is the totally symmetric stretch, with its own characteristic frequency. The other tliree stretch nonnal modes are all constrained by synmietry to have the same frequency, and are refened to as being triply-degenerate. [Pg.60]

It should be mentioned that as well as for metals the passivation of semiconductors (particularly on Si, GaAs, InP) is also a subject of intense investigation. However, the goal is mostly not the suppression of corrosion but either the fonnation of a dielectric layer that can be exploited for devices (MIS stmctures) or the minimization of interface states (dangling bonds) on the semiconductor surface [63, 64]. [Pg.2724]

The simulation (Lu et al., 1998) suggested how Ig domains achieve their chief design requirement of bursting one by one when subjected to external forces. At small extensions, the hydrogen bonds between strands A and B and between strands A and G prevent significant extension of a domain, i.e.. [Pg.54]

I lc. Ci ond reason why the ZDO approximation is not applied to all pairs of orbitals is that the major contributors to bond formation are the electron-core interactions between pairs of orbila l.s and the nuclear cores (i.e. These interachons are therefore not subjected to the ZDO approximation (and so do not suffer from any transformation problems). [Pg.109]

At the top of File Segment 5-1 is a heat of fomiation information block. Two sums are listed One is a sum of nomial bond enthalpies for ethylene, and the other is a sum selected from a parameter set of stiainless bonds. Both sets of bond enthalpies have been empirically chosen. A group of molecules selected as nomial generates one parameter set, and a group supposed to be strainless is selected to generate a second set of str ainless bond enthalpies designated SBE in Eile Segment 5-1. The subject of parameterization has been treated in detail in Chapter 4. See Computer Projects 3-6 and 3-7 for the specific problem of bond enthalpies. [Pg.145]

Only the N terminal amide bond is broken m the Edman degradation the rest of the peptide chain remains intact It can be isolated and subjected to a second Edman procedure to determine its new N terminus We can proceed along a peptide chain by beginning with the N terminus and determining each ammo acid m order The sequence is given directly by the structure of the PTH derivative formed m each successive degradation... [Pg.1135]

This kind of perfect flexibility means that C3 may lie anywhere on the surface of the sphere. According to the model, it is not even excluded from Cj. This model of a perfectly flexible chain is not a realistic representation of an actual polymer molecule. The latter is subject to fixed bond angles and experiences some degree of hindrance to rotation around bonds. We shall consider the effect of these constraints, as well as the effect of solvent-polymer interactions, after we explore the properties of the perfectly flexible chain. Even in this revised model, we shall not correct for the volume excluded by the polymer chain itself. [Pg.49]

The rotation of one carbon-carbon bond around another—say, the (i + l)th around the ith in Fig. 1.5a—is subject to steric hindrance, so that not all values of

[Pg.55]

Only one exception to the clean production of two monomer molecules from the pyrolysis of dimer has been noted. When a-hydroxydi-Zvxyljlene (9) is subjected to the Gorham process, no polymer is formed, and the 16-carbon aldehyde (10) is the principal product in its stead, isolated in greater than 90% yield. This transformation indicates that, at least in this case, the cleavage of dimer proceeds in stepwise fashion rather than by a concerted process in which both methylene—methylene bonds are broken at the same time. This is consistent with the predictions of Woodward and Hoffmann from orbital symmetry considerations for such [6 + 6] cycloreversion reactions in the ground state (5). [Pg.428]

Fig. 2. Illustrations of forces to which adhesive bonds are subjected, (a) A standard lap shear specimen where the black area shows the adhesive. The adherends are usually 25 mm wide and the lap area is 312.5 mm. The arrows show the direction of the normal apphcation of load, (b) A peel test where the loading configuration, shown by the arrows, is for a 180° peel test, (c) A double cantilever beam test specimen used in the evaluation of the resistance to crack propagation of an adhesive. The normal application of load is shown by the arrows. This load is appHed by a tensile testing machine or other... Fig. 2. Illustrations of forces to which adhesive bonds are subjected, (a) A standard lap shear specimen where the black area shows the adhesive. The adherends are usually 25 mm wide and the lap area is 312.5 mm. The arrows show the direction of the normal apphcation of load, (b) A peel test where the loading configuration, shown by the arrows, is for a 180° peel test, (c) A double cantilever beam test specimen used in the evaluation of the resistance to crack propagation of an adhesive. The normal application of load is shown by the arrows. This load is appHed by a tensile testing machine or other...

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See also in sourсe #XX -- [ Pg.3 , Pg.4 , Pg.6 , Pg.10 , Pg.14 ]




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Bond, covalent Subject

Bonding, relativistic effects Subject

Carbon-bonded substituents Subject

Carbon-nitrogen bonds Subject

Chemical bonding networks 444 Subject

Cumulative Subject bonding

Dangling bonds 1096 Subject

Double-bond character Subject

Hydrogen-bond patterns Subject

Hypervalent bond Subject

Ionic Polymers Subject to Bond Interchange

Metal—ligand bonds Subject

Peptide bond stability Subject

Quantum mechanical bonding 402 Subject

SUBJECTS dative bond

SUBJECTS valency bonds

Silicon-transition metal bonds Subject

Silicon—nitrogen bonds Subject

Subject Ring bond

Subject addition to C=N bonds

Subject bond activation

Subject chemical bonding

Subject cobalt-carbon bond

Subject hydrogen bonding

Subject hydrogen bonds

Subject index chemical bonds

Subject lead—manganese bonds

Subject lead—oxygen bonds

Subject nitrogen—hydrogen bonds

Subject nitrogen—sulfur bonds

Subject oxygen—hydrogen bonds

Subject phosphorus—sulfur bonds

Subject silicon—hydrogen bonds

Subject silicon—oxygen bonds

Subject sulfur—oxygen bonds

Triple bond Subject

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