Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Brown function method

It is difficult to describe the complex forms and status of natural fracture surfaces with ordinary functions. The fractal theory can be used to describe extremely irregular geometric patterns, and many researches have indicated that it is reasonable to simulate rough fracture surfaces with fractals theory. At present, the self-affine fractal model is regarded as the best fractal model to simulate fracture surface. In the following, random Brown function method (Weierstrass- Mandelbrot function) is used to simulate a fractal fracture surface. [Pg.566]

According to a certain D, the curved surface height z of an arbitary point can be obtained if A is given (commonly 1.0 fracture surface with fractal characteristics can be obtained by overall distribution (x,y). Fig. 1 shows a fracture surface generated by simulation using random Brown function method, the fractal dimensions is 2.3 and the parameter A = 1.25. [Pg.566]

Y. C. N. Cheng, T. P. Eagan, R. W. Brown, S. M. Shvartsman and M. R. Thompson, Design of actively shielded main magnets an improved functional method. Magn. Reson. Mater. Phys. Biol. Med., 2003,16(2), 57-67. [Pg.190]

Brown and Lin reported a quantitative method for methanol based on its effect on the visible spectrum of methylene blue. In the absence of methanol, the visible spectrum for methylene blue shows two prominent absorption bands centered at approximately 610 nm and 660 nm, corresponding to the monomer and dimer, respectively. In the presence of methanol, the intensity of the dimer s absorption band decreases, and that of the monomer increases. For concentrations of methanol between 0 and 30% v/v, the ratio of the absorbance at 663 nm, Asss, to that at 610 nm, Asio, is a linear function of the amount of methanol. Using the following standardization data, determine the %v/v methanol in a sample for which Agio is 0.75 and Ag63 is 1.07. [Pg.452]

For many situations, a simple total anthocyanin determination is inappropriate because of interference from polymeric anthocyanins, anthocyanin degradation products, or melanoidins from browning reactions. In those cases, the approach has been to measure the absorbance at two different pH values. The differential method measures the absorbance at two pH valnes and rehes on structural transformations of the anthocyanin chromophore as a function of pH. Anthocyanins switch from a saturated bright red-bluish color at pH 1 to colorless at pH 4.5. Conversely, polymeric anthocyanins and others retain their color at pH 4.5. Thus, measurement of anthocyanin samples at pH 1 and 4.5 can remove the interference of other materials that may show absorbance at the A is-max-... [Pg.484]

Wilkinson, R., Methods for research on sleep deprivation and sleep function. In, Sleep and Dreaming. (Hartmann,E., ed.). Boston Little and Brown, 1970. [Pg.292]

In brown algae, phlorotannins are localized in specialized bodies called physodes (Ragan 1976). Shifting the experimental approach, from chemical assays of total phlorotannin concentration to microscopic methods that describe physode transport and establish the timeframes at which phlorotannins accumulate in response to abiotic or biotic stimuli, has provided new insight into the understanding of phlorotannin production and function. It is known that physodes are derived from the endoplasmic reticulum (ER) and Golgi of the cell (Schoenwaelder and Clayton 2000). It appears that physodes are transferred across the cytosol and incorporated into the cell wall, where the phlorotannins are assumed to have a structural role and thus be involved in primary metabolism (Schoenwaelder and Clayton 2000 Arnold and Targett 2003). [Pg.126]

These supported cycloadducts were then treated with a base (LiOH, NaOH) in a mixture of water and alcohol to give the expected free acid derivatives. However, while the latter compounds were readily recovered, the same was not true for the ionic liquid 4b, which was obtained as a dark brown liquid impure by NMR analysis. Very likely, the basic hydrolysis of the ester function caused the deprotonation of the imidazolium ring leading to a series of undesired side-reactions. Therefore, milder reaction conditions were explored to cleave the Diels-Alder product from the ionic liquid support. Handy and Okello found that the best method was the cyanide-mediated transesterification that gave the corresponding methyl esters 9-11 and allowed recover of 4b in at least 90% yield. It was also demonstrated that the recovered 4b could be used for further supported syntheses. In fact, in two subsequent mns the yields of the final ester compound were similar, indicating that the ionic liquid 4b could be efficiently recycled. [Pg.184]

The established methods of proving the non-crossing rule which are in the literature (32,33) have recently been criticised by Naqvi and Byers-Brown (34), but their proof in turn has been criticized by Longuet-Higgins (35). All proofs attempt to show that crossing will only occur if conditions are satisfied for two functions of the internuclear distanced which are assumed to be independent. If we write this in the general form... [Pg.108]

Among the most detailed and accurate investigations of positronium formation in the Ore gap are those of Humberston (1982, 1984) and Brown and Humberston (1984, 1985), who used an extension of the Kohn variational method described previously, see section 3.2, to two open channels. The single-channel Kohn functional, equation (3.37), is now replaced by the following stationary functional for the K-matrix ... [Pg.153]


See other pages where Brown function method is mentioned: [Pg.314]    [Pg.566]    [Pg.469]    [Pg.350]    [Pg.473]    [Pg.104]    [Pg.183]    [Pg.336]    [Pg.182]    [Pg.161]    [Pg.29]    [Pg.334]    [Pg.157]    [Pg.844]    [Pg.171]    [Pg.263]    [Pg.304]    [Pg.302]    [Pg.59]    [Pg.243]    [Pg.162]    [Pg.206]    [Pg.378]    [Pg.239]    [Pg.426]    [Pg.94]    [Pg.787]    [Pg.1227]    [Pg.12]    [Pg.62]    [Pg.157]    [Pg.104]    [Pg.158]    [Pg.171]    [Pg.331]    [Pg.220]    [Pg.77]    [Pg.6]    [Pg.170]   


SEARCH



Functionalization methods

Random Brown function method

© 2024 chempedia.info