Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Density induced

Campbell studied the vapor deposition of Au onto Ti02(l 1 0) with XPS, FEED, and ISS techniques [188]. The average coverage, at which the surface switches from 2D to 3D Au particle growths, increases between 0.08 + 0.01 and 0.16 + 0.01 ML as the oxide temperature decreases from 300 to 155 K. It increased by over twofold with oxide surface defect density, induced either by mild sputtering or by annealing in vacuum. This suggests that... [Pg.98]

Tensile forces electrically induced in a charged-collagen membrane which supports a gradient in neutral salt concentration have also been measured [7], The observed force density of oriented collagen fiber was 1 N/cm2 within 5 min on application of an electric field with a current of 0.12 mA/cm2. This value was much smaller than the force density induced by an increase in NaCl concentration. [Pg.159]

Here, n(z z) is the charge density induced at z by a charged plane, of unit surface charge density, located at z, and pb is the bulk jellium density. The Hellmann-Feynman theorem was used. The full moment of n(z z) obeys... [Pg.51]

Equations 24.75 and 24.76 generalize the Dyson equations derived previously [32], The differences between /1 and the frontier orbitals have nice and simple physical interpretations [24,32] as either the variation of the electronic density induced by effective external potentials 8vj ... [Pg.351]

The electron density induced at the metal center increases in the order C(OR)R < C(NHR)R < C(NHR)2 imidazolidin-2-ylidene imidazolin-2-ylidene. According to these data the difference between diamino-substituted carbenes whether cyclic or acyclic, aromatic or nonaromatic, seems to be quite small. [Pg.31]

The displacement of both halides and nitro groups from polynitroarylenes has been covered in Sections 4.8.1 and 4.8.2. The centres of low electron density induced by electron-withdrawing nitro groups also allow the displacement of many other groups, including hydrogen, alkoxy, aryloxy, sulfonate ester etc. [Pg.169]

The chemist s ideas pertaining to changes of electron densities induced by substitutions include the familiar order of electron-releasing ability of alkyl groups, that is, the inductive order ... [Pg.54]

Other metallurgy experiments scheduled lor space will examine the role ol macroscgrcgalion in the processing ol metals, the feasibility ol using directional solidilicuiion in the processing of diderent classes of alloys, and the manufacture of alloys which cannot he produced on earth due to density induced sepuralion. [Pg.999]

Buhler, E. Dobrynin, A. V. DeSimone, J. M. Rubinstein, M. Light-Scattering Study of Diblock Copolymers in Supercritical Carbon Dioxide C02 Density-Induced Micellization Transition. Macromolecules 1998, 31, 7347-7355. Bunyard, W. C. Romack, T. J. DeSimone, J. M. Perfluoropolyether Synthesis in Liquid Carbon Dioxide by Hexafluoropropylene Photooxidation. Macromolecules 1999, 32, 8224-8226. [Pg.161]

Thomas AJ, Erokwu BO, Yamamoto BK, Emsberger P, Bishara O, Strohl KP. Alterations in respiratory behavior, brain neurochemistry and receptor density induced by pharmacologic suppression of sleep in the neonatal period. Brain Res Dev Brain Res 2000 120 181-189. [Pg.145]

Starting from the optimized configuration of hydrogenated nanocrystals (described in Section 3.1.1), the self-consistent electronic response to an impurity atom has been studied. The screening has been studied introducing a substitutional phosphorous ion (P+) at the nanocrystal center. The electron density induced by the impurity, into a nanocrystal with n Si and m H atoms, is calculated as [123,124]... [Pg.245]

Fig. 5. Computed map of the 77 current density calculated in the ipsocentric approach for pentalene optimised at the RHF/6-31G level [14c]. Arrows show the projection of the current density induced by unit perpendicular magnetic field in the plane 1 bohr above the molecule. The clockwise sense indicates paramagnetic (anti-Lenz) circulation. Fig. 5. Computed map of the 77 current density calculated in the ipsocentric approach for pentalene optimised at the RHF/6-31G level [14c]. Arrows show the projection of the current density induced by unit perpendicular magnetic field in the plane 1 bohr above the molecule. The clockwise sense indicates paramagnetic (anti-Lenz) circulation.
Thus it may produce the transitional densities of the alg, egc, and tluz symmetries. At this point selection rules pertinent to the frontier orbitals approximation enter for the 12-electron complexes the symmetries of the frontier orbitals are Th = eg and Tl = ai3, the tensor product Th <8> TL = eg aig = eg contains only the irreducible representation eg so that the selection rules allow only the density component of the egc symmetry to appear. In its turn this density induces additional deformation of the same symmetry. That means that in the frontier orbitals approximation, only the elastic constant for the vibration modes of the symmetry eg is renormalized. This result is to be understood in terms of individual nuclear shifts of the ligands in the trans- and cis-positions relative to the apical one. They, respectively, are ... [Pg.309]

To a considerable extent the redistribution of electron density induced by the fi decay in a molecule is due to the gathering of the negative charge on the newly formed atom. The main portion of the charge is transferred from the atoms in the immediate vicinity of the radioactive atom, though the peripheral atoms also take part in the redistribution of electron density. [Pg.328]


See other pages where Density induced is mentioned: [Pg.95]    [Pg.561]    [Pg.126]    [Pg.222]    [Pg.183]    [Pg.122]    [Pg.151]    [Pg.425]    [Pg.698]    [Pg.165]    [Pg.336]    [Pg.6]    [Pg.92]    [Pg.333]    [Pg.334]    [Pg.352]    [Pg.440]    [Pg.276]    [Pg.166]    [Pg.175]    [Pg.186]    [Pg.123]    [Pg.5]    [Pg.410]    [Pg.81]    [Pg.234]    [Pg.100]    [Pg.421]    [Pg.270]    [Pg.234]    [Pg.353]    [Pg.241]    [Pg.239]    [Pg.58]    [Pg.333]    [Pg.230]    [Pg.416]   
See also in sourсe #XX -- [ Pg.100 ]

See also in sourсe #XX -- [ Pg.344 ]




SEARCH



© 2024 chempedia.info