Structures hydrogen bonding

A nice example of this teclmique is the detennination of vibrational predissociation lifetimes of (HF)2 [55]. The HF dimer has a nonlinear hydrogen bonded structure, with nonequivalent FIF subunits. There is one free FIF stretch (v ), and one bound FIF stretch (V2), which rapidly interconvert. The vibrational predissociation lifetime was measured to be 24 ns when excitmg the free FIF stretch, but only 1 ns when exciting the bound FIF stretch. This makes sense, as one would expect the bound FIF vibration to be most strongly coupled to the weak intenuolecular bond. 

The infrared spectra of A-4-thiazoline-2-ones are characterized by a strong absorption around 1650 cm (55, 86, 103, 107. 870). For the N-H derivatives, the whole range 2700 to 3200 cm is covered by a strong absorption related to the dimeric and oligomeric states of the hydrogen-bonded structures (85, 86). 

Furthermore, the relatively high reactivity of 2-chloropyridine i -oxide as compared to that of the 4-isomer and the detailed inconsistency with theoretical parameters have also been explained in terms of built-in solvation via either direct electrostatic interaction or hydrogen bonding (structures 15 and 16, respectively). 

Factor b above is discussed in Sections II, B, 1 II, B, 4 and II, C. A hydrogen-bonded structure such as 221 can account for the facile reaction of 5-bromouracil or for the unique, so-called hydrolyzability of carboxymethylthio-azines (237). The latter may also react via the intramolecular mechanism indicated in 136. The hydrogen-bonded transition state 238 seems a reasonable explanation of the fact that 3,4,6- and 3,4,5-trichloropyridazines react with glacial acetic acid selectively to give 3-pyridazinones while other nucleophiles (alkoxides, hydrazine, ammonia, or sulfanilamide anion) react at the 4- and 5-positions. In this connection, 4-amino-3,5-dichloro-pyridazine in liquid hydrazine gives (95°, 3hr, 60%yield)the isomer-... 

Zinc salt of maleated EPDM rubber in the presence of stearic acid and zinc stearate behaves as a thermoplastic elastomer, which can be reinforced by the incorporation of precipitated silica filler. It is believed that besides the dispersive type of forces operative in the interaction between the backbone chains and the filler particles, the ionic domains in the polymer interact strongly with the polar sites on the filler surface through formation of hydrogen bonded structures. 

The presence of alcohols in the aqueous medium generally decreases grafting. This is expected since the addition of alcohol breaks the tetrahedral hydrogen bonded structure of water and thus disturbs the association of active sites with water. This will lead to a decrease in grafting. In the presence of alcohols, chain... 

Water has many unusual properties in addition to its high boiling point. As pointed out in Chapter 8, it has a very high specific heat, 4.18 J/g °C. Its heat of vaporization per gram, 2.26 kj/g, is the highest of all molecular substances. Both of these properties reflect the hydrogen-bonded structure of the liquid. Many of these bonds have to be broken when the liquid is heated all of them disappear on boiling. 

During the reaction, protons are extracted from the brucite lattice. Infrared spectra [24, 25, 31] show that during charge the sharp hydroxyl band at 3644 cm" disappears. This absorption is replaced by a diffuse band at 3450 cm"1. The spectra indicate a hydrogen-bonded structure for ft-NiOOH with no free hydroxyl groups. ft-NiOOH probably has some adsorbed and absorbed water. However, TGA data... 

Figure 4.11 Hydrogen bonded structures of the water of hydration in Na2SO410H2O.

Note that the m(dstrong electrolytes in dilute solution. It results because the charged ions break up the hydrogen bonded structure of the water and decrease the heat capacity of the solution over that of pure water. Thus, the contribution of Cp. 2 to Cp m is negative. 

The incorporation of water in the structure of cellulose influences. Upon the hydrogen bond structure of the macromolecule. A great deal of work has been done in this area. Calorimetric methods have been invaluable in helping to solve the problem 23 It is, however evident that solid-state NMR spectroscopy may also give valuable information. 

If the principal cohesive forces between solute molecules are London forces, then the best solvent is likely to be one that can mimic those forces. For example, a good solvent for nonpolar substances is the nonpolar liquid carbon disulfide, CS2-It is a far better solvent than water for sulfur because solid sulfur is a molecular solid of S8 molecules held together by London forces (Fig. 8.19). The sulfur molecules cannot penetrate into the strongly hydrogen-bonded structure of water, because they cannot replace those bonds with interactions of similar strength. 

Fig. 2.10 / -Amino acids used to investigate non-hydrogen-bonded structures...

In view of the high acidity and the relatively high basicity of silanols, it is to be expected that they will form strong hydrogen bonds both with themselves and with other suitable species. The association of silanols in solution has been discussed (see refs. 182-189 in Table I Ref. 190 in Table III), while the following section describes the wide range of hydrogen-bonded structures that have been found in the solid state. 

Sila-procyclidine, (cyclohexyl)phenyl[2-pyrrolidin-l-yl]silanol, may be prepared by hydrolysis of the corresponding methoxysilane (220) and is interesting in that it can form two types of hydrogen-bonded structure depending on whether it is enantiomerically pure or a racemate. In the racemate, the compound forms centrosymmetric dimers of (R)- and (S)-configuration molecules with an 0---N distance of 1.791 A. In the pure (R)-compound, however, the molecules are linked into infinite chains via intermolecular 0-H---N hydrogen bonds (0---N distance 2.792 A) (221), again similar to those in (2-morpholinoethyl)diphenylsilanol shown in Fig. 3. 

Fig. 22. The hydrogen-bonded structure of (Me3Si)3CSiF(OH)2, showing the hexameric unit containing two water molecules, [(Me3Si)3CSiF(0H)2V2H20, with hydrogen atoms and methyl groups omitted for clarity (310).

Fig. 27. A view parallel to the double-sheet hydrogen-bonded structure formed by BulSi(OH)3, showing the hydrophilic interior and the hydrophobic exterior of the sheet. Hydrogen atoms are omitted for clarity. Drawn using coordinates taken from the Cambridge Crystallographic Database.

An experimental study of barbituric acid found one new polymorph where molecules in the asymmetric unit adopted two different conformations [10]. The conformational aspect was investigated through the use of ab initio calculations, which permitted the deduction that the new form found would have a lower lattice energy than would the known form. It was also found that many hypothetical structures characterized by a variety of hydrogen-bonding structures were possible, and so the combined theoretical and experimental studies indicated that a search for additional polymorphs might yield new crystal structures. 

Philippova and Starodubtzev have also extensively studied the complex-ation behavior of polyacids and PEG, especially, the system of crosslinked of poly(methacrylic acid) and linear poly(ethylene glycol) (Philippova and Starodubtzev, 1995 Philippova et al., 1994). They observed that decreasing the molecular weight of PEG from 6000 to 1500 resulted in its slower diffusion into the swollen network of PMAA, and a drastic decrease in both the stability and equilibrium composition of the intermacromolecular complex. Analysis of dried polymer networks of PMAA with absorbed PEG chains by FT-IR spectroscopy revealed the presence of two types of hydrogen bonded structures (1) dimers of methacrylic acid at absorption frequency of 1700 cm-1 and (2) interpolymer complexes of PMAA and PEG at 1733 cm-1. In addition, they also suggested as a result of their studies, that the hydrogen bonded dimer of PMAA forms preferentially to the intermacromolecular complex between the PMAA network and PEG chains. 

A linear hydrogen-bonded structure VIII has also been proposed, but accounts less satisfactorily for the color. The surprising thing about these complexes is the lack of any measurable exchange of the hydroxyl hydrogen atoms from the hydroquinone moiety to the quinone moiety... 

Furthermore, the Asp27 residue has two hydrogen bonds (structures, 3, 5 and 6) with minor differences in their values. 

Figure 4.12 Distal histidine hydrogen bonding structure for hemoglobin (left) and a heme model (right). (Reprinted with permission from Figure 12 of Momenteau, M. Reed, C. A. Chem. Rev., 1994, 94, 659-698. Copyright 1994, American Chemical Society.)...

ICC Termination Act of 1995, 25 331, 326 Ice. See also Water entries elastic properties, 5 614t hydrogen-bonded structure of, 26 15 properties of, 26 17t Ice wines, 26 315 Iceberg model, 23 95 Ice formation, in food processing, 72 82 Iceland, bioengineering research program, 7 702... 

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