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Interval relations

It is worthy of mention that the screening constants of table I and all those which can be derived from them satisfy an interval relation similar to that suggested for s by Sommerfeld for a given total quantum number the intervals s—p, p—d, and d—/ are in the ratios 1 2 3. [Pg.724]

Factors making such patterns hidden to the naked eye are illustrated and a computer algorithm is described for pattern detection essentially through 1) wild pattern growth based on the detection of critical interval relations between pairs of time point series 2) pattern competition and 3) pattern selection. The corresponding theme software provides in addition multimedia techniques for data collection and interactive inspection of detected patterns in digitized video (avi). [Pg.212]

The temporal evolution of any system is described by kinetic equations. In the lattice-gas models the evolution of the gas-solid interface is made up of the evolution of occupancies of each of its sites, which can change at the expense of the surface reactions and migration of solid body atoms. The model allows to trace the evolution of all the sites of the system at times x, T>Tm, where tm is the minimum characteristic time interval relating to the most rapid elementary process of changing the occupancy state of the lattice sites. [Pg.372]

Ordinal relations Ordinal relations can vary from a partial order, where one or more elements have precedence over others, to a complete order, where all elements are ordered with respect to some property or properties. There are two separable issues in mapping order onto space. One is the devices used to indicate order, and the other is the direction of order. The direction of indicating order will be discussed after interval relations, as the same principles apply. [Pg.94]

Thomas AR, Chan LN, Bauman JL, Olopade CO. Prolongation of the QT interval related to cisapride-diltiazem interaction. Pharmacotherapy 1998 18(2) 381-5. [Pg.793]

Networks can interconnect with other networks and contain subnetworks. Each of these definitions suits hydrogen-bonded networks in crystalline solids. When two-or three-dimensional they can be represented as grids, they can be open or porous, they can cross at periodic intervals related to the translational symmetry of the crystal, and they can be constructed from molecules encoded with hydrogen bonds that effectively carry and communicate structural information to neighboring molecules, which results in the formation of a network. The term semantophoretic, which means carrying information, is often used to convey this concept in biological... [Pg.67]

To evaluate the real behavior of fuels in relation to the segregation effect, the octane numbers of the fuel components can be determined as a function of their distillation intervals In this manner, new characteristics have been defined, the most well-known being the delta R 100 (A7 100) and the Distribution Octane Number (DON). Either term is sometimes called the Front-End Octane Number . [Pg.199]

These values are related to the initial wavenumber intervals by the following equations ... [Pg.50]

In LN, the bonded interactions are treated by the approximate linearization, and the local nonbonded interactions, as well as the nonlocal interactions, are treated by constant extrapolation over longer intervals Atm and At, respectively). We define the integers fci,fc2 > 1 by their relation to the different timesteps as Atm — At and At = 2 Atm- This extrapolation as used in LN contrasts the modern impulse MTS methods which only add the contribution of the slow forces at the time of their evaluation. The impulse treatment makes the methods symplectic, but limits the outermost timestep due to resonance (see figures comparing LN to impulse-MTS behavior as the outer timestep is increased in [88]). In fact, the early versions of MTS methods for MD relied on extrapolation and were abandoned because of a notable energy drift. This drift is avoided by the phenomenological, stochastic terms in LN. [Pg.252]

Steinhauer and Gasteiger [30] developed a new 3D descriptor based on the idea of radial distribution functions (RDFs), which is well known in physics and physico-chemistry in general and in X-ray diffraction in particular [31], The radial distribution function code (RDF code) is closely related to the 3D-MoRSE code. The RDF code is calculated by Eq. (25), where/is a scaling factor, N is the number of atoms in the molecule, p/ and pj are properties of the atoms i and/ B is a smoothing parameter, and Tij is the distance between the atoms i and j g(r) is usually calculated at a number of discrete points within defined intervals [32, 33]. [Pg.415]

Remick and Geankoplis made flux measurements for both species in the isobaric diffusion of nitrogen and helium through their tube bundle. Pressures spanned the interval from 0.444 nim, Hg to 300,2 ram Hg, which should cover the whole range between the limits of Knudsen streaming and bulk diffusion control. Then, since K and K, are known in this case, the form of the proposed flux relations could be tested immediately by plotting the left hand side of equation (10.15) against... [Pg.96]

The market value of natural gas Hquids is highly volatile and historically has been weakly related to the world price of cmde oil. During the 1980s, the market value of natural gas Hquids ranged from approximately 60% of the price of cmde to 73% (12). In this 10-year interval, several fluctuations occurred in the natural gas Hquid market. Because of the variabiHty of the natural gas Hquid market, the NGL recovery plants need to have flexibiHty. Natural gas Hquid products compete in the following markets ethane propane a Hquefted petroleum gas (LPG) a C-3/C-4 mix and / -butane all compete as petrochemical feedstocks. Propane and LPG are also used as industrial and domestic fuels, whereas 2-butane and natural gasoline, consisting of C-5 and heavier hydrocarbons, are used as refinery feedstocks. [Pg.171]

Temperature. The kelvin is the SI unit of thermodynamic temperature, and is generally used in scientific calculations. Wide use is made of the degree Celsius (°C) for both temperature and temperature interval. The temperature interval 1°C equals 1 K exacdy. Celsius temperature, t, is related to thermodynamic temperature, T, by the following equation ... [Pg.310]

In the body, metrifonate converts to the active metaboUte dichlorvos, (2,2-dichlorovinyl dimethyl phosphate), which is responsible for the inhibition of the enzyme acetylcholinesterase in the susceptible worm. This effect alone is unlikely to explain the antischistosomal properties of metrifonate (19). Clinically, metrifonate is effective only against infection caused by S. haematobium. Metrifonate is administered in three doses at 2-wk intervals (17). The dmg is well tolerated. Side effects such as mild vertigo, nausea, and cramps are dose-related. This product is not available in the United States. The only manufacturer of metrifonate is Bayer A.G. of Leverkusen, Germany. [Pg.244]

The water-vapor transmission rate (WVTR) is another descriptor of barrier polymers. Strictly, it is not a permeabihty coefficient. The dimensions are quantity times thickness in the numerator and area times a time interval in the denominator. These dimensions do not have a pressure dimension in the denominator as does the permeabihty. Common commercial units for WVTR are (gmil)/(100 in. d). Table 2 contains conversion factors for several common units for WVTR. This text uses the preferred nmol/(m-s). The WVTR describes the rate that water molecules move through a film when one side has a humid environment and the other side is dry. The WVTR is a strong function of temperature because both the water content of the air and the permeabihty are direcdy related to temperature. Eor the WVTR to be useful, the water-vapor pressure difference for the value must be reported. Both these facts are recognized by specifying the relative humidity and temperature for the WVTR value. This enables the user to calculate the water-vapor pressure difference. Eor example, the common conditions are 90% relative humidity (rh) at 37.8°C, which means the pressure difference is 5.89 kPa (44 mm Hg). [Pg.487]

A difference equation is a relation between the differences and the independent variable, A y, A " y,. . . , Ay, y, x) = 0, where ( ) is some given function. The general case in which the interval between the successive points is any real number h, instead of I, can be reduced to that with interval size I by the substitution x = hx. Hence all further difference-equation work will assume the interval size between successive points is I. [Pg.459]


See other pages where Interval relations is mentioned: [Pg.725]    [Pg.89]    [Pg.183]    [Pg.5]    [Pg.1527]    [Pg.295]    [Pg.370]    [Pg.235]    [Pg.585]    [Pg.58]    [Pg.725]    [Pg.89]    [Pg.183]    [Pg.5]    [Pg.1527]    [Pg.295]    [Pg.370]    [Pg.235]    [Pg.585]    [Pg.58]    [Pg.18]    [Pg.133]    [Pg.218]    [Pg.1076]    [Pg.45]    [Pg.240]    [Pg.70]    [Pg.175]    [Pg.141]    [Pg.360]    [Pg.325]    [Pg.400]    [Pg.142]    [Pg.430]    [Pg.491]    [Pg.387]    [Pg.461]    [Pg.198]    [Pg.403]    [Pg.461]    [Pg.532]    [Pg.224]    [Pg.504]   
See also in sourсe #XX -- [ Pg.9 , Pg.79 , Pg.89 , Pg.94 , Pg.95 ]




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