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S-R approach

The run-out error could also be avoided by going to a S/R approach and limiting mask size to a few centimeters. This would also alleviate problems due to mask and/or wafer distortions but exposure times with presently available resists and conventional sources are too long for this to be economical. Exposure times of a few seconds would be needed for a source to wafer distance of about 50 cm which infers similar sensitivity to that required for the full-wafer case. [Pg.18]

Kneipp K, Wang Y, Kneipp H, Itzkan I, Dasari R R and Feld M S 1996 Approach to single molecule detection using surface-enhanced Raman scattering ICORS 98 XVth Int. Conf on Raman Spectroscopy ed S A Asher and P B Stein (New York Wley) pp 636-7... [Pg.1228]

Tocainide is rapidly and well absorbed from the GI tract and undergoes very fitde hepatic first-pass metabolism. Unlike lidocaine which is - 30% bioavailable, tocainide s availability approaches 100% of the administered dose. Eood delays absorption and decreases plasma levels but does not affect bio availability. Less than 10% of the dmg is bound to plasma proteins. Therapeutic plasma concentrations are 3—9 jig/mL. Toxic plasma levels are >10 fig/mL. Peak plasma concentrations are achieved in 0.5—2 h. About 30—40% of tocainide is metabolized in the fiver by deamination and glucuronidation to inactive metabolites. The metabolism is stereoselective and the steady-state plasma concentration of the (3)-(—) enantiomer is about four times that of the (R)-(+) enantiomer. About 50% of the tocainide dose is efirninated by the kidneys unchanged, and the rest is efirninated as metabolites. The elimination half-life of tocainide is about 15 h, and is prolonged in patients with renal disease (1,2,23). [Pg.113]

At high temperatures (/S -r 0) the centroid (3.53) collapses to a point so that the centroid partition function (3.52) becomes a classical one (3.49b), and the velocity (3.63) should approach the classical value Uci- In particular, it can be directly shown [Voth et al. 1989b] that the centroid approximation provides the correct Wigner formula (2.11) for a parabolic barrier at T > T, if one uses the classical velocity factor u i. A. direct calculation of Ax for a parabolic barrier at T > Tc gives... [Pg.49]

Abhitt, J. F., 1969 A Quantitative Approach to the Evaluation of the Safety Function of Operators in Nuclear Reactors, Atomic Health and Safety Board, UK. AHSB(s) R 160. [Pg.472]

The combination of hard (A) and soft (5) coordination in the 1,5-P2N4S2 ring system leads to a diversity of coordination modes in complexes with transition metals (Lig. 13.1). In some cases these complexes may be prepared by the reaction of the dianion [Ph4P2N4S2] with a metal halide complex, but these reactions frequently result in redox to regenerate 13.3 (L = S, R = Ph). A more versatile approach is the oxidative addition of the neutral ligand 13.3 (L = S) to the metal centre. [Pg.263]

Solar R. J., Pollack, S. R. and Korostoffe, E., In-vitro Corrosion Testing of Titanium Surgical Implant Alloys An Approach to Understanding Titanium Release from Implants , Journal of Biomedical Materials Research, 13, 217-250 (1979)... [Pg.482]

Chart V. Choice of parent in branched-chain monosaccharides. In the first names given for examples 1,3 and 4, side-chain configuration is specified by use of R and S. This approach is generally preferred in all but the simplest cases, as less open to misinterpretation. [Pg.100]

Radicals escaping from a radical pair become uncorrelated as approaches zero. In the free (doublet) state they are detectable by e.s.r. spectroscopy. However, just as polarization of nuclear spins can occur in the radical pair, so polarization of electron spins can be produced. Provided that electron spin-lattice relaxation and free radical scavenging processes do not make the lifetime of the polarized radicals too short. [Pg.120]

Simkins S, R Mukherjee, M Alexander (1986) Two approaches to modeling kinetics of biodegradation by growing cells and application of a two-compartment model for mineralization kinetics in sewage. Appl Environ Microbiol 51 1153-1160. [Pg.238]

It is unfortunate that typical concentrations of free-radical species present in biological systems are only at the limit of e.s.r. detection sensitivity and, of course, there are major technical difficulties in studying whole animals in this manner. Therefore, the most successful e.s.r. experiments have adopted the approach of spin trapping in which very reactive and thus transient radical species are converted to long-lived adducts via reaction with a trap such as a nitrone, e.g. Equation 1.1 ... [Pg.2]

Equation (2) was also used to calculate quantum chemical approach. On the basis of previous results [19], calculated electrostatic potentials were computed from ab initio wave functions obtained in the framework of the HF/SCF method using a split-valence basis set (3-21G) and a split-valence basis set plus polarisation functions on atoms other than hydrogen (6-31G ). The GAUSSIAN 90 software package [20] was used. Since ab initio calculations of the molecular wave function for the whole... [Pg.289]

Griffin, T. J. Han, D. K. Gygi, S. R Rist, B. Lee, H. Aebersold, R. Parker, K. C. Toward a high-throughput approach to quantitative proteomic analysis Expression-dependent protein identification by mass spectrometry. J. Am. Soc. Mass. Spectrom. 2001,12,1238-1246. [Pg.225]

Whiteaker, P., Marks, M.J., Grady, S.R. et al. Pharmacological and null mutation approaches reveal nicotinic receptor diversity. Eur. J. Pharmacol. 393 123, 2000. [Pg.32]

Perez-Fuertes et al.6 8 have suggested the possibility of using the three-component chiral derivatizing approach for prediction of the absolute configuration of amines. Comparison of aH NMR spectra has shown significantly more deshielded signals of (S,S)-imino-boronate esters, derivative of a-amino esters than (S,R) diastereomers. [Pg.133]

Hoffmann, C., Gaietta, G., Bunemann, M., Adams, S. R., Oberdorff-Maass, S., Behr, B., Vilardaga, J. P., Tsien, R. Y., Ellisman, M. H. and Lohse, M. J. (2005). A FlAsH-based FRET approach to determine G protein-coupled receptor activation in living cells. Nat. Methods 2, 171-6. [Pg.233]

Shi S-R, Liu C, Perez J, et al. Protein-embedding technique a potential approach to standardization of immunohistochemistry for formalin-fixed, paraffin-embedded tissue sections. J. Histochem. Cytochem. 2005 53 1167-1170. [Pg.85]

Thoms, S.R., Lion, L.W. (1992) Vapor-phase partitioning of volatile organic compounds a regression approach. Environ. Toxicol. Chem. 11, 1377-1388. [Pg.403]

HESSE, H., KREFT, O., MAIMANN, S ZEH, M., WILLMITZER, L., HOFGEN, R Approaches towards understanding methionine biosynthesis in higher plants, Amino Acids, 2001,20,281-289. [Pg.77]

Consider the following gas-phase reaction that occurs at 350 K and a constant pressure of 200 kPa (Lynch, 1986) A- B + C, for which the rate law is (-/a) = 0.253cA/(l + 0.429cA)2, where (- rA) has units of mol m-3 s-1 cA has units of mol m-3. Pure A is fed to a reactor at a rate of 8 mol s-1. The desired fractional conversion, fA, is 0.99. A recycle PFR is proposed for the reaction. When the recycle ratio, R, is zero, the recycle reactor is equivalent to a PFR. As R approaches infinity, the system is equivalent to a CSTR. However, it is generally stated that the recycle reactor behavior is close to that of a CSTR once R reaches approximately 10 to 20. Furthermore, it is often stated that, for an equivalent fractional conversion, the volume... [Pg.391]

Jain, S. R., "Energetics of Propellants, Fuels, and Explosives A Chemical Valence Approach," Propellants Explos. Pyrotech., 12 (1987). [Pg.185]


See other pages where S-R approach is mentioned: [Pg.19]    [Pg.40]    [Pg.269]    [Pg.269]    [Pg.232]    [Pg.19]    [Pg.40]    [Pg.269]    [Pg.269]    [Pg.232]    [Pg.575]    [Pg.342]    [Pg.228]    [Pg.197]    [Pg.121]    [Pg.45]    [Pg.34]    [Pg.53]    [Pg.330]    [Pg.275]    [Pg.445]    [Pg.130]    [Pg.287]    [Pg.265]    [Pg.57]    [Pg.16]    [Pg.35]    [Pg.238]    [Pg.685]    [Pg.134]   
See also in sourсe #XX -- [ Pg.40 ]




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