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Co-dependency

Most of the characteristic reactions of ketones (RR CO) depend upon condensation with substituted amines. The reactions occur between the carbonyl group and the —NHj group of the substituted amine, and hence are also shared by aldehydes RHCO ... [Pg.341]

The magnitude co, depending only on the specific chemical composition of the vapour, may be referred to as the primitive chemical constant p and i are derived chemical constants. [Pg.494]

In non-Markovian theory, the off-diagonal elements of G cannot be looked upon as transfer rates between two or more discrete eigenfrequen-cies of the system as they are functions of the continuous variable to. The transfer rates concept is only acceptable in the Markovian limit of the theory (t tc) when co-dependence is eliminated. To obtain this limit, we must first pass to differential formulation of non-Markovian theory and after that let t -> oo. In the literature there is complete unanimity on how the transition from integral to differential formalism can be carried out correctly. According to Eq. (4.28) the integrand in Eq. (4.26) may be written as... [Pg.139]

To compare this result with that obtained within perturbation theory [273, 279], one must additionally assume the perturbation correlation function to be exponential, as in [273, 279, 280]. In this case, the purely rotational spectrum [273, 279] and that obtained with Eq. (7.71) coincide, if the co-dependence of the / operator is neglected and ([Pg.247]

Let us note that sometimes spectra are so well resolved that even some asymmetry of lines is registered [283]. This means that the wings of individual components of a spectral band become observable. Hence, non-adiabatic secularization becomes too crude an approximation. The experiment [283] was interpreted by Kouzov [280] taking into account the co-dependent diagonal part of the relaxational operator. [Pg.249]

From the results described above, C02 seems to be reduced to CO in the presence of Re complexes in most cases, while RH complexes give formic acid and Ru complexes give both formic acid and CO, depending on the conditions. [Pg.380]

Figure 5. Absorption spectra and Raman data for 3 BCMU yellow and blue solutions. The data points indicate the co, dependence of vc=c. The conjugation length scale is an estimate of the length of a chromophore with absorption frequency co. (Reproduced with permission from Ref 21. Copyright 1982, American Institute of Physics.)... Figure 5. Absorption spectra and Raman data for 3 BCMU yellow and blue solutions. The data points indicate the co, dependence of vc=c. The conjugation length scale is an estimate of the length of a chromophore with absorption frequency co. (Reproduced with permission from Ref 21. Copyright 1982, American Institute of Physics.)...
However, the steady state concentration of M(CO) depends upon... [Pg.134]

Information on step 1 in this scheme is available from high-pressure infrared measurements under reaction conditions. At CO partial pressures above about 150 atm no Ru3(CO) 2 is observed but at lower CO pressures some of the trimer can be detected. This equilibrium between Ru3(CO)i2 and mononuclear catalytically active species may therefore be the cause of the CO dependence found under low CO partial pressures although zero-order CO dependence is observed under higher CO pressures. [Pg.218]

Carbonyl dissociation will diminish in the presence of external CO. Carbon monoxide will also tend to trap out the unsaturated low-cluster fragments and therefore prevent cluster formation. The formation of Os5, Os8, Os7, and Os8 clusters from Os3(CO)12 is [CO]-dependent, the relative yields of the lower or higher clusters depending on the CO pressure. [Pg.259]

The theory given above can be readily extended [60] to the frequency co dependence of shear viscosity t (a)) and shear modulus G((o) = jfor (a)). Generalizing the equations in the preceding sections for co dependence, we get... [Pg.48]

Synthesis gas is made by decomposing methane (from natural gas) in the presence of water. The reaction takes place at high pressure and temperature in the presence of a catalyst. The proportion of H2 and CO depends on the amount of CO2 that is left in the product stream or is recycled to be converted to CO/Ho. Most synthesis gas plants are built adjacent to the plants where the synthesis gas will be used. [Pg.182]

This means that the resulting vibrational frequency co depends explicitly on coefficients... [Pg.393]

On the basis of the CO dependence of the transformation of the P-chelates into the carbonyl acyl compounds, it was proposed that the rate-limiting step in the overall conversion of the P-chelates to carbonyl acyl complexes is related to the opening of the metallacycle by CO (steps a and b in Scheme 7.13) rather than to the following migratory insertion of the alkyl carbonyl complex that is independent of the CO pressure (step c). [Pg.291]

TABLE II. Inhibition by Selected Allelochemicals of CO -dependent 0 Evolution by Intact Spinach... [Pg.251]

The reactions of butatrienylidene iridium complexes with CO depend strongly on the trans ligand. The trans chloro complex 11 reversibly adds CO to form a five-coordinate butatrienylidene complex 31 whereas the trans azido complex yields with CO an alkenyl(azido)ethynyl complex (32) and the trans methyl complex the alky-nylalkenyl complex 33 (Scheme 3.31) [3]. [Pg.119]

Infrared Spectroscopy. Infrared (1R) spectroscopy is also used for understanding the structure of the bimetallic nanoparticles. Carbon monoxide can be adsorbed on the surface of metals, and the 1R spectra of the adsorbed CO depend on the kind of metal. These properties are used for analyzing the surface structure of metal nanoparticles. The inverted core/shell structure, constructed by sacrificial hydrogen reduction, was probed by this technique (44). [Pg.451]

This equation predicts a rate dependence on H2 partial pressure of between first- and second-order and a CO dependence of between zero- and negative first-order, as well as first-order dependence on Ru(CO)5 concentration. Based on this scheme, it may be suggested that H2Ru(CO)4 is the active catalyst species in this system. [Pg.383]

An alternative interpretation of some features of the hydroformylation reaction (including the inverse CO dependence), in terms of heterogeneous catalysis by an (unidentified) insoluble cobalt component, has recently been advanced by Aldridge, Fasce and Jonassen (49a). The universal validity of this seems doubtful in the light of the considerable evidence favoring a homogeneous mechanism. [Pg.320]

Studies on both binary blends and whole polymers of moderate polydispersity have established that t]0 at constant friction factor Co depends on the weight-average molecular weight alone (75,76,181, 209) ... [Pg.70]

The peak concentrations of the stable intermediates CH2O and CO depend on the relative rates of the reactions in series. If the reactions of these intermediates are fast compared to consumption of methane, CH2O and CO will only reach small concentrations during the oxidation process. On the other hand, if reactions of CH2O and CO are comparatively slow, these intermediates may reach significant concentrations. [Pg.563]

The oxidation mechanism for CO depends on the presence of hydrogen-containing components. In the absence of hydrogen donors, the oxygen atom is the only chain carrier, and CO is oxidized by reaction with O or 02,... [Pg.585]


See other pages where Co-dependency is mentioned: [Pg.499]    [Pg.189]    [Pg.76]    [Pg.274]    [Pg.290]    [Pg.312]    [Pg.4]    [Pg.56]    [Pg.106]    [Pg.308]    [Pg.110]    [Pg.133]    [Pg.163]    [Pg.98]    [Pg.313]    [Pg.319]    [Pg.217]    [Pg.247]    [Pg.251]    [Pg.175]    [Pg.176]    [Pg.18]    [Pg.440]    [Pg.45]   
See also in sourсe #XX -- [ Pg.246 ]




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Co pressure dependence

Co temperature dependence

Co-dependence

Static limit co 0 spatial dependence of screening processes

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