Big Chemical Encyclopedia

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

Articles Figures Tables About

Oxygen vector model

The effect of some stimulants and depressants of alkaloid production, the use of oxygen vectors, recent studies on solid state fermentation, and mathematical modeling, which have not been reviewed earlier, are covered in this section. [Pg.13]

Transient computations of methane, ethane, and propane gas-jet diffusion flames in Ig and Oy have been performed using the numerical code developed by Katta [30,46], with a detailed reaction mechanism [47,48] (33 species and 112 elementary steps) for these fuels and a simple radiation heat-loss model [49], for the high fuel-flow condition. The results for methane and ethane can be obtained from earlier studies [44,45]. For propane. Figure 8.1.5 shows the calculated flame structure in Ig and Og. The variables on the right half include, velocity vectors (v), isotherms (T), total heat-release rate ( j), and the local equivalence ratio (( locai) while on the left half the total molar flux vectors of atomic hydrogen (M ), oxygen mole fraction oxygen consumption rate... [Pg.174]

Figure 15. The mean trajectories of amylosic chains based on the rigid residue (filled circles) and relaxed residue (open circles) models projected into the XY plane of a coordinate system attached to a terminal residue. Circles represent the mean positions of successive glycosidic oxygens in the primary sequence. The persistence vector (mean end-to-end vector) for a chain of x residues is the vector (not shown) connecting the origin and the mean position of the glycosidic oxygen separated from it along the chain by x virtud bonds. Figure 15. The mean trajectories of amylosic chains based on the rigid residue (filled circles) and relaxed residue (open circles) models projected into the XY plane of a coordinate system attached to a terminal residue. Circles represent the mean positions of successive glycosidic oxygens in the primary sequence. The persistence vector (mean end-to-end vector) for a chain of x residues is the vector (not shown) connecting the origin and the mean position of the glycosidic oxygen separated from it along the chain by x virtud bonds.
RiS theory is applied to investigate chain configuration of POLA. Independent conformations for each repeat monomer unit of the chain are assumed in the calculations of the unperturbed dimensions. Rotations about the oxygen-phenytene-carbon bonds are considered to be free with twofold symmetric potentials. The trans and cis conformations of the carbonyl-phenylene-carbon and the indan-carbonyl residues are assumed to have equal probability. The bond vectors for this model lie in a plane because every torsion angle is 0D or 180°. [Pg.287]


See other pages where Oxygen vector model is mentioned: [Pg.1]    [Pg.176]    [Pg.178]    [Pg.189]    [Pg.190]    [Pg.326]    [Pg.86]    [Pg.37]    [Pg.69]    [Pg.59]    [Pg.215]    [Pg.30]    [Pg.27]    [Pg.34]    [Pg.74]    [Pg.75]    [Pg.339]    [Pg.57]    [Pg.517]    [Pg.183]    [Pg.365]    [Pg.120]    [Pg.117]    [Pg.264]    [Pg.288]    [Pg.226]    [Pg.186]    [Pg.387]    [Pg.286]    [Pg.1504]    [Pg.1919]    [Pg.373]    [Pg.233]    [Pg.34]    [Pg.160]    [Pg.399]    [Pg.29]    [Pg.241]    [Pg.383]    [Pg.262]    [Pg.322]    [Pg.678]    [Pg.61]    [Pg.237]    [Pg.13]   
See also in sourсe #XX -- [ Pg.327 ]




SEARCH



Oxygen model

© 2024 chempedia.info