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Aluminum physical constants

Hydroxylactonization of (—)-29 with hydrogen peroxide and formic acid gave the tricyclic compound 90, [a] +47.9° (ethanol). Reduction of 90 with lithium aluminum hydride, followed by acetylation, provided the triacetate 91, which was converted into the pentaacetates 92 and 93 by aceto-lysis. 0-Deacetylation of 92 and 93 gave 7 and 94, respectively The physical constants of all enantiomeric carba-sugars are listed in Table 1. [Pg.38]

Table 5.2 Physical constants of selected complex aluminum hydrides. Table 5.2 Physical constants of selected complex aluminum hydrides.
Gallium has a beautiful silvery-blue appearance it wets glass, porcelain, and most other surfaces (except quartz, graphite, and Teflon) and forms a brilliant mirror when painted onto glass. Selected physical constants of gallium are summarized in Table 1. The atomic radius and first ionization potential of gallium are almost identical with those of aluminum and the two elements frequently resemble each... [Pg.1363]

Extensive cracking occurred when aluminum chloride was added in small portions to a batch of heptane which was kept boiling, while the lower products of the reaction (which include any isomeric heptanes) were continuously removed through a fractionating column (Calingaert and Beatty, 45). The identification of the hydrocarbons formed was based on the determination of the physical constants. An estimation of the products obtained is given in Table XXXIII, which shows that only 5% of the resulting hydrocarbons consisted of isomeric heptanes. [Pg.252]

H) W. Fickett W.W. Wood, The Physics of Fluids 1 (6), 528-34 (Nov-Dec 1958) (Detonation-product equations of state, known as "constant-/ and "constant-)/ , obtained from hydrodynamic data) I) J.J. Erpenbeck D.G. Miller, IEC 51, 329-31 (March 1959) (Semiempirical vapor pressure relation based on Dieterici s equation of state J) K.A. Kobe P.S. Murti, IEC 51, 332 (March 1959) (Ideal critical volumes for generalized correlations) (Application to the Macleod equation of state) Kj) S. Katz et al, jApplPhys 10, 568-76(April 1959) (Hugoniot equation of state of aluminum and steel) K2) S.J. Jacobs, jAmRocketSoc 30, 151(1960) (Review of semi-empirical equations of state)... [Pg.298]

There are some notable differences apparent in Fig. 11.14 between the extinction curves for aluminum spheres and those for water droplets. For example, av is still constant for sufficiently small aluminum particles but the range of sizes is more restricted. The large peak is not an interference maximum aluminum is too absorbing for that. Rather it is the dominance of the magnetic dipole term bx in the series (4.62). Physically, this absorption arises from eddy current losses, which are strong when the particle size is near, but less than, the skin depth. At X = 0.1 jam the skin depth is less than the radius, so the interior of the particle is shielded from the field eddy current losses are confined to the vicinity of the surface and therefore the volume of absorbing material is reduced. [Pg.310]

It has been determined that Si02 needs to be replaced with a physically thicker layer of oxides of a higher dielectric constant (K) material, or high K gate oxides [1-8]. The maximum current density in interconnects between transistors resulted in the replacement of aluminum with copper as the conductor. The FET gate stack, which is the gate electrode and the dielectric layer between the gate and the silicon channel, is now the most serious problem. [Pg.332]

The information available on arsenic, antimony, and bismuth NMR has been well documented in two reviews and a summary of the main data is given in Table 9. There appears to be very little more recent work except for some further applications of As in solid-state physics observations of phase transitions in solid AsF salts measurements of quadrupole coupling constants in aluminum halide adducts with antimony and bismuth halides application of the pairwise shift additivity model to assign configurations and Sb shifts in the series, SbBr6 Cl and measurements of Bi shifts and relaxation times in Bi/BiBrj melts. [Pg.397]


See other pages where Aluminum physical constants is mentioned: [Pg.80]    [Pg.238]    [Pg.610]    [Pg.475]    [Pg.282]    [Pg.514]    [Pg.475]    [Pg.535]    [Pg.211]    [Pg.480]    [Pg.1624]    [Pg.194]    [Pg.109]    [Pg.1932]    [Pg.253]    [Pg.226]    [Pg.301]    [Pg.222]    [Pg.429]    [Pg.1907]    [Pg.438]    [Pg.267]    [Pg.431]    [Pg.451]    [Pg.228]    [Pg.87]   
See also in sourсe #XX -- [ Pg.25 ]




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