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INDEX structural functions

Using the ideal gas law and the relationship (n — 1) oc p between refractive index n and density p leads us to the refractive index structure function. [Pg.5]

Nuclear Receptor Signaling Atlas. A web sited aimed at developing a comprehensive understanding of the structure, function, and role in disease of nuclear receptors. Available at http //www.nursa.org/ index, cfm. [Pg.1745]

For pure solvent, the situation is especially simple in this case, we have only one concentration C0, one fugacity f and one structure function H()0 (q) (zero is the solvent index). [Pg.337]

Mathematically, the present situation is very similar to the situation considered in Section 3.5 when we were dealing with a pure compressible solvent. The physical situation is different, since here we consider an incompressible solution with only one solute. However, as before, there is only one concentration C, one fugacity /and one structure function Huiq) (the index 1 is the solute index). [Pg.341]

Through ED patterns Attempts to find phases have been based on a trial-and-error process. CSFs were calculated for a trial structure and compared with intensity 1(A) under the measure of agreement, so called reliability index Patterson function method or heavy-atom method helped greatly to reduce number of trial structures by giving information of interatomic vectors of main scatterers or of heavy-atom positions. Direct method opened new fields for the process in estimate of the phases ab initio from... [Pg.65]

Structure-Function Genomics 1999 Piscataway, N1 NMR, protein domain analysis and expression www.Monmouth. com/ spidersigns/ SFG/index.html... [Pg.72]

Fig. 27 Structure function S( ) in the direction perpendicular to the fingers as a function of the index of the wave number q = 2nn/L (L - lattice size). The different curves correspond to measurements at different distances from the seed (starting point) as indicated in the figure in lattice units. With increasing distance to the seed the maximum gets sharper and is shifter to the left, i.e. to larger distances... Fig. 27 Structure function S( ) in the direction perpendicular to the fingers as a function of the index of the wave number q = 2nn/L (L - lattice size). The different curves correspond to measurements at different distances from the seed (starting point) as indicated in the figure in lattice units. With increasing distance to the seed the maximum gets sharper and is shifter to the left, i.e. to larger distances...
X. Li, J. Gao, L. Xue, Y. Han, Porous polymer films with gradient-refractive-Index structure for broadband and omnidirectional antireflection coatings. Advanced Functional Materials 20 (2010) 259-265. [Pg.162]

D. Tobi and R. Fiber, PROTEINS Structure, Function, and Genetics, 41, 40 (2000). Distance-Dependent, Pair Potential for Protein Folding Results From Linear Optimization. Available http //cbsu.tc.cornell.edu/software/loopp/index.htm and http //ser-loopp.tc. cornell.edu/cbsu/loopp.htm. [Pg.160]

Careful analysis of structure-function relationships may lead to the synthesis of newer retinoids with a superior therapeutic index that may be more suitable for cancer prophylaxis in healthy patients. Nevertheless, ongoing trials in cancer treatment and prevention with currently available retinoids will provide valuable... [Pg.364]

Recently, a series of chemical substances called functional dyes have attracted considerable attention. Because such dyes have long conjugated pi-electron systems and in many cases possess intramolecular charge transfer structures, functional dyes are expected to show interesting optical and electronic properties. Among functional dyes, phthalocyanine compounds have been extensively investigated because of their excellent physical, chemical and coloristic properties, as mentioned above. For example, about 1000 related US patents, published from 1990 onwards, are retrievable from the World Patent Index data base of Derwent, and more than 30 % of these are classified in such non-colorant applications as electrophotography, catalysis, and infrared radiation absorption. [Pg.263]

An infrared beam is directed through a crystal of refractive index (ni) onto a sample of smaller refractive index (n2). The intensity of the reflected beam is monitored as a function of the wavelength of the incident beam. These absorptions are used to identify the chemical structure. ATR has a sampling depth of about 0.3-3.0 microns. [Pg.517]

The effective carbon number neff is helpful in characterizing surfactants with an inner functional group. Surfactants with isomeric structures can be compared by means of the hydrophobicity index / [69], which indicates the influence of the effective length of the alkane chain on cM ... [Pg.193]

The distance of each reflection from the center of the pattern is a function of the fiber-to-film distance, as well as the unit-cell dimensions. Therefore, by measuring the positions of the reflections, it is possible to determine the unit-cell dimensions and, subsequently, index (or assign Miller indices to) all the reflections. Their intensities are measured with a microdensitometer or digitized with a scanner and then processed.8-10 After applying appropriate geometrical corrections for Lorentz and polarization effects, the observed structure amplitudes are computed. This experimental X-ray data set is crucial for the determination and refinement of molecular and packing models, and also for the adjudication of alternatives. [Pg.318]


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See also in sourсe #XX -- [ Pg.135 ]




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