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Theoretical twisting potentials for the ground and lowest excited states of

Theoretical two-photon point spread function of different NA focusing calculated using vectorial Debye method. An identical incident power was assumed before the aperture. a Functions along x axis . Laser beam was assumed to be incident from the bottom and focused 10 above the glass substrate

Theoretical two-point probability for a rartdom ensemble A of mono-disperse penetrable solid spheres compared to the same descriptors recalculated from A s reconstruct B.

Theoretical UHh plotted against L d for wormlike cylinders with indicated id values.

Theoretical uptake curves for isothermal diffusion-controlled system showing a long time asymptote according to Eq. 2 or 3b and b form of short time response plotted in accordance with Eq. 3a. Note that the initial slope is quite insensitive to the particle shape

Theoretical valence state XPS spectra of FeO cluster, present result.

Theoretical value of the exponent b versus the Peclet number power-law mixing time Equation for chaotic mixing .

Theoretical values as a function of NP radius.

Theoretical values for final concentrations of primary, Bj, quadratic Df, and cubic, Fj, reaction products as a function of the initial substance concentration, At,. 1—primary product 2—quadratic product 3—cubic product.

Theoretical values for the Is photoionization cross section of helium. L, V, and A indicate the length, velocity, and acceleration forms of the dipole matrix element, respectively. From , using data from .

Theoretical values for the partial cross section a2p and angular distribution parameter 2p of 2p photoionization in neon as functions of the kinetic energy of the photoelectron. The data have been calculated using the values in

Theoretical values for the partial cross section r2p and angular distribution parameter 2p of 2p photoionization in neon as functions of the kinetic energy of the photoelectron. The data have been calculated using the values in

Theoretical values of Cp and and experimental points of

Theoretical values of R L calculated from various theories

Theoretical values of spectral reflectance

Theoretical values of the adsorbed amount, 6, for linear and cyclic polystyrenes as a function of chain length, r. x LINEAR 0.5 2, XCYCLIC 0.51 and xs LO. The equilibrium polymer concentration was taken as 650 ppm. linear cyclic .

Theoretical values of the dipole moment ratio at 298 K for polyfvinyl chloride iPVC and poly

Theoretical values of the effective exponent 2a plotted against log2 the labels are the same as in

Theoretical values of the fraction of charge density vs. pH of the subphase

Theoretical values of the NMR relaxation parameters for P at 40.5 MHz. The relaxation parameters were calculated assuming the free internal difiiision model presented in the text with an internal motion correlation time and an isotropic slower motion correlation time T . The calculations include contributions from chemical-shift anisotropy as well as dipolar contributions from three protons at a distance of 2.86 A fiom the phos 4iorus. The dipolar interaction is modulated by internal rotation with an angle of 40 between P-H vectors and the axis of internal motion. The CSA contributions utilized the following values

Theoretical values of the shape factor for ellipsoids. Adapted from F. H. Silver and D. L. Christiansen, Biomaterials Science and Biocompatibility, p. 150. Copyright 1999 by Springer-Verlag.

Theoretical values of the shape factor for ellipsoids. This is a plot of the shape factor, log v versus log of the axial ratio alb for prolate and oblate ellipsoids. Note that intrinsic viscosity can be approximated by the shape factor for ellipsoids.

Theoretical values of the space charge capacities as a function of the space charge potential V

Theoretical values of the spin-lattice relaxation rate . Copyright 1980 American Chemical Society.

Theoretical values paramagnetic shifts of the -NMR signal of the a-proton on the Pc ligands



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