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References using

Calculate factors for those streams which require a specification different from that of the reference using Eq. (7.23) or Eq. (7.24). If Eq. (7.23) is to be used, then the actual network area Anetwork must first be calculated using either Eq. (7.6) or Eq. (7.19) and (VuNiTs or - SHELLS, whichever is appropriate. [Pg.230]

For simple compounds the main reference uses the systematic I.U.P.A.C. nomenclature, but other nomenclature is cross-referenced to the systematic name. [Pg.7]

As on previous occasions, the reader is reminded that no very extensive coverage of the literature is possible in a textbook such as this one and that the emphasis is primarily on principles and their illustration. Several monographs are available for more detailed information (see General References). Useful reviews are on future directions and anunonia synthesis [2], surface analysis [3], surface mechanisms [4], dynamics of surface reactions [5], single-crystal versus actual catalysts [6], oscillatory kinetics [7], fractals [8], surface electrochemistry [9], particle size effects [10], and supported metals [11, 12]. [Pg.686]

A newer and equally effective way of swapping azides with halides (bromines or iodines) is in the use of phase transfer catalysts [68]. Strike wouldn t expect an underground chemist to purchase the exotic catalyst Aliquat 336 which the investigators in this reference used to get yields approaching 100% but an alternative catalyst of... [Pg.153]

Several reports iu the Hterature describe the preparation and characterization of low, medium, and high vinyl polybutadienes (55—69). Each of these references used polar modifiers including chelating diamines, oxygenated ether compounds, acetals, ketals, and compounds of similar stmctures (56—64). [Pg.532]

Note.Areo Available for Cross Flow used Consistent with Reference 6l. other References use other Arrangements to Obtain Essentially the Some... [Pg.107]

Processing technology references this is a list of the commercial process references used to describe the commercial process conditions used in the development of the laboratory scale SOPs. [Pg.229]

Ohm s law states that a direct current carried between two points of a conductor varies in direct proportion to the voltage difference between the two points and is inversely proportional to the resistance offered to the conduction of the current by the conductor between the two points taken as a reference. Using the symbols I, V, and R to represent the quantities in the order given, Ohm s law can be written as ... [Pg.607]

Blanco et al. have also correlated the results with the van Laar, Wilson, NRTL and UNIQUAC activity coefficient models and found all of them able to describe the observed phase behavior. The value of the parameter ai2 in the NRTL model was set equal to 0.3. The estimated parameters were reported in Table 10 of the above reference. Using the data of Table 15.7 estimate the binary parameters in the Wislon, NRTL and UNIQUAC models. The objective function to be minimized is given by Equation 15.11. [Pg.282]

Various compilations of densities for organic compounds have been published. The early Landolt-Bomstein compilation [23-ano] contained recommended values at specific temperatures. International Critical Tables [28-ano-l] provided recommended densities at 0 °C and values of constants for either a second or third order polynomial equation to represent densities as a function of temperature. This compilation also gave the range of validity of the equation and the limits of uncertainty, references used in the evaluation and those not considered. This compilation is one of the most comprehensive ever published. Timmermans [50-tim, 65-tim], Dreisbach [55-die, 59-die, 61-dre] and Landolt-Bomstein [71-ano] published additional compilations, primarily of experimental data. These compilations contained experimental data along with reference sources but no estimates of uncertainty for the data nor recommended values. [Pg.4]

Taken from Ref. 113, and 0.4 p.p.m. was added to each value in order to convert it to conformity with the reference used in the present article. [Pg.48]

Most references use Eq. (13-10) without the numerical factor of 3 as the definition of the porous medium friction factor, i.e.,... [Pg.394]

Physicians Desk Reference Use-in-Pregnan-cy Ratings, ed 58. Montvale, Medical Economics Company, 2004. [Pg.66]

Bolshov et al. [358] used this technique to determine low lead concentrations. A detection limit of 0.05 pg ml 1 was achieved in studies with aqueous solutions as reference using a graphite atomiser. [Pg.185]

One of the most important references used during an industrial hygiene study involving toxic chemicals is the material safety data sheet (MSDS). A sample MSDS is shown in Fig-... [Pg.74]

The reference used is water with a value of 1.748. This means that atoms with a value <1.748 are weaker donors/ acceptors than water and vice versa. The role of the nitrogen atom of the triazole ring as a H-bond acceptor appeared crucial for the interactions with the studied enzyme. [Pg.594]

You may find the following references useful in getting the information you need to identify and control reactivity hazards. References marked with an asterisk ( ) can be obtained from the American Institute of Chemical Engineers - Center for Chemical Process Safety, 1-800-AIChemE, www.aiche.org/ ccps/products. [Pg.209]

Capon and Ghosh, 1966. No appropriate reference intermolecular reaction rate has been measured for an aryl benzoate. The reference used is the intramolecular general base-catalysed hydrolysis of salicyl salicylate (Kemp and Thibault, 1969) which has fchyd = 2.89 x 10-6 s-1 in water at 30°. If the EM is assumed to be the same as for aspirin (13 M) this corresponds to an intermolecular reaction of an aryl benzoate catalysed by benzoate with k2 = 2.22 x 10-7 dm3 mol-1 s 1. The correction from the pA"-value of salicyl salicylate (3.6) to the pA", of the substrate uses / = 0.5 (cf. 0.52 for the aspirin reaction). The temperature sensitivity is also taken to be equal to that of the aspirin reaction... [Pg.265]

Table 6 gives the calculated and experimental 13C shieldings for acrolein, crotonalde-hyde and hexa-2,4-dienal. The numbering of the carbon atoms is given in Figure 1. The calculated and experimental 13C chemical shift data were converted to the methane reference using the data in Table 7 and in the standard reference17, respectively. [Pg.67]

Disorders named after a specific person or place are called eponyms. There is debate as to whether the possessive form (e.g., Alzheimer s disease) or the nonpossessive form (Alzheimer disease) of eponyms is preferred. As a rule, medical geneticists use the nonpossessive form, and this form may become the standard for doctors in all fields of medicine. Genetics Home Reference uses the nonpossessive form of eponyms. [Pg.28]

Properties of aqueous hydrofluoric acid. Top row indicates unit and equation or reference used for calculation. Bold values are certified by experimental data. [Pg.274]

Various stated referenees are involved in a ehemieal measurement. In VIM the three different references possible are given with examples. For determining amount of substance several references can be involved e.g. we could weigh a material with known purity and from the known molar weight we could calculate the amount content. All the references used in a measurement should be stated and taken appropriately into account. [Pg.210]

Rewrite these references using an abbreviated format ... [Pg.332]

A,, j, , The state of reference used to define the homo and lumo orbitals... [Pg.143]


See other pages where References using is mentioned: [Pg.1]    [Pg.22]    [Pg.193]    [Pg.103]    [Pg.217]    [Pg.204]    [Pg.1628]    [Pg.111]    [Pg.585]    [Pg.220]    [Pg.770]    [Pg.787]    [Pg.486]    [Pg.321]    [Pg.31]    [Pg.285]    [Pg.118]    [Pg.63]    [Pg.172]    [Pg.67]    [Pg.3]    [Pg.81]    [Pg.383]    [Pg.290]    [Pg.125]   
See also in sourсe #XX -- [ Pg.253 ]




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