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Container calculation

This equation is easily used for fitting. It contains calculated host wave function coefficients and, up to / = 2, it depends on just three fitting parameters rji, composed of system parameters as follows... [Pg.469]

Table I contains calculations of changes in molecular dimensions which would be obtained from a SANS experiment if the models of the network proposed in the previous section apply. Table I contains calculations of changes in molecular dimensions which would be obtained from a SANS experiment if the models of the network proposed in the previous section apply.
For the flexibility of the entire spreadsheet, the spreadsheet contains calculations for various options ... [Pg.294]

Papers328,329 by Polyansky and one of the authors contain calculations of the spectral and energy yields of VCR in tracks of electrons with energies attained in accelerators used in radiation chemistry. It is emphasized that the VCR can induce photoradiation processes in tracks of fast electrons, that is, the inner photoradiation effect. [Pg.355]

This fifth edition of the Zeolite Powder Pattern Collection contains calculated patterns of 226 zeolite materials representing 176 framework topologies - an increase of 43 new topologies since the fourth edition in 2001. [Pg.1]

Wagner refused lucrative consulting offers from industry, but studied problems posed to him alone. Sometimes this would result in a letter containing calculations and suggestions. In this way, he initiated study of the three-phase boundary in fuel cell electrodes at the Pratt and Whitney company in the 1950s. His idea became the basis (with electrocatalysis) of successful fuel cell design. [Pg.129]

Table IV contains calculated 8 values for bent main-group metallocenes there is not a strong correlation with the substituents on the ring. Thus, for the case of stannocenes, both the Cp and the Ph5Cp ring in [Sn (C5Ph5)Cp]120 have 8 = 82.5°, and the highly substituted [Sn(C5(/-Pr)4H)2]79 has 8 = 83.6°, whereas one of the two forms of [SnCp2] has 8 = 85.2°.17 Clearly, packing effects can influence the angle, as the other [SnCp2] molecule has 8 = 82.5°. Table IV contains calculated 8 values for bent main-group metallocenes there is not a strong correlation with the substituents on the ring. Thus, for the case of stannocenes, both the Cp and the Ph5Cp ring in [Sn (C5Ph5)Cp]120 have 8 = 82.5°, and the highly substituted [Sn(C5(/-Pr)4H)2]79 has 8 = 83.6°, whereas one of the two forms of [SnCp2] has 8 = 85.2°.17 Clearly, packing effects can influence the angle, as the other [SnCp2] molecule has 8 = 82.5°.
Most fields in a database will contain values that have been entered as text, numbers or dates. A database may also contain calculated fields, containing values that are calculated by using Excel formulas. [Pg.133]

Use the chip s container to determine how many Calories are contained in one serving. Compare your calculated Calories per serving with the value on the chip s container. Calculate the percent error. [Pg.521]

Table I contains calculations based on equation 9 for the percentage of pyrene bound in each environment. For these san les, we see that the amount of DOC in the environment plays a greater role than the value of Kb. Table I contains calculations based on equation 9 for the percentage of pyrene bound in each environment. For these san les, we see that the amount of DOC in the environment plays a greater role than the value of Kb.
MejSiCl, Nal in MeCN containing calculated amounts of water. Hydrogen iodide is generated in situ. [Pg.239]

One mole of A and one mole of B are placed in a 0.400-liter container. After equilibrium has been established, 0.20 mole of C is present in the container. Calculate the equilibrium constant, K, for the reaction. [Pg.746]

The previous section explained how to estimate plasma concentrations based on known PK parameters for a drug this section provides the methods for estimating the PK parameters of a drug based on experimental plasma measurements. The data analysis methods for each model have some steps in common, but each also contains calculations specific to the given model. [Pg.220]

Table 8.6-1 contains data on the" mixture density, at constant temperature and pressure, for the water( 1 )-methanol(2) system. Column 4 of this table contains calculated values for the molar volume change on mixing (i.e., A ix V = V —. V V, — X2V ) at various compositions these data have also been plotted in Fig. 8.6-1. The slope of the... [Pg.368]

The doping, and in particular, the mode of solution, of dopant ions are of crucial importance in these materials due to the extrinsic control of the charge carriers, which has already been stressed. As an example, we consider + 1 and + 2 cation dopants in La2Cu04. Table 10.4 contains calculated solution energies for the two possible substitution reactions, bearing in mind that holes are the preferred compensating defect ... [Pg.252]

Catalyst with 12% Mo loading was deposited on silica support via precipitation of metal sulphide from a homogenous solution containing calculated amount of ammonium molybdate ((NH4)Mo7024.4H20), urea, thioacetamide and nitric acid. Reaction was carried out in a water bath shaker kept at 90 C for 3 hours. The slurry was then filtered and the precipitate was dried in oven at 120 C for 14 hours. All chemicals were obtained from Aldrich as AnalaR grade and ultra-pure water was used to prepare the solutions... [Pg.241]

Table 1 contains calculated values of the lattice energies (total lattice potential energies), of crystalline salts, is... [Pg.1987]


See other pages where Container calculation is mentioned: [Pg.204]    [Pg.449]    [Pg.499]    [Pg.128]    [Pg.262]    [Pg.64]    [Pg.352]    [Pg.175]    [Pg.259]    [Pg.631]    [Pg.232]    [Pg.189]    [Pg.377]    [Pg.54]    [Pg.189]    [Pg.134]    [Pg.204]    [Pg.253]    [Pg.296]    [Pg.794]    [Pg.361]    [Pg.631]    [Pg.632]    [Pg.70]   
See also in sourсe #XX -- [ Pg.166 , Pg.248 ]




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Calculating Equilibrium Potentials of Solutions Containing Several Redox Couples

Design Calculations for Containment Structures

H. Stoll, Electronic structure calculations for molecules containing lanthanide atoms

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