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Theoretically calculated f and f values as a function of wavelength in the vicinity of the K absorption edge of selenium .

Theoretically calculated GARS curves for N2 molecules at different temperatures

Theoretically calculated imine bound phosphoric acid with two hydrogen bonds according to Akiyama and coworkers .

Theoretically calculated line widths for the 13C-choline nuclear magnetic resonance signals for dipalmitoylphosphatidylcholine in a 50 mol binary mixture of the two lipids. Calculation appropriate for a 13C resonance frequency of 25.2 MHz.

Theoretically calculated output spectra for second harmonic wave. See figure 14 for experimental spectra.

Theoretically calculated phase diagram of PVDF PMMA blend. Experimental and material parameters were determined by Nishi and Wang .

Theoretically calculated relative viscosity for cm adhesive hard sphere system with the fractional surface layer thickness e - 0.01 and surface potential 2 —1.

Theoretically calculated shape of the asymmetric ESR line based upon the Gaussian form of the individual lines. Reprinted from with permission of Plenum Press.

Theoretically calculated shape of the asymmetric ESR line based upon the Lorentzian form of the individual lines. Reprinted from with permission of Plenum Press.

Theoretically calculated square of the light intensity isophotes of a focused laser beam in normalized axial

Theoretically calculated stress strain curves for a polyethylene crystal deformed in tension parallel to the chain

Theoretically calculated structures of malondialdehyde enol tautomer100. Bond lengths in pm

Theoretically computed A 5CFj calculations of C-ls, N-ls, O-ls core

Theoretically derived costs of owth and maintenance respiration of rxjot and Bt nodules of a symbiotically dependent legume as influenced by plant relative growth i e and root shoot or nodule

Theoretically derived data for 1,4-oxazinium salt 1 and 1,4-oxazine 3.

Theoretically derived minimum energy configuration for a ,

Theoretically estimated . If the external counterion charge close to the nitrogen is not allowed to follow the cis trans isomerization see

Theoretically estimated interfacial tension reduction. Ay 70 7 of the copolymer at constant 2 wt copolymer concentration and for constant x 0.04

Theoretically estimated platinum dissolution rates for various potentials as a fimction of temperature . Estimates were based on solubility data from Bindra et al. . Reproduced with permission of Springer

Theoretically expected cysteine Hj8 chemical shifts . The arrows indicate the direction where the signals move when the temperature is rsiised. The signals Eiris-ing from systems containing nonequivEilent iron ions are labeled according to the ion to which the cysteine is bound. The case of reduced HiPIP is ansdogous to that of oxidized Fd.

Theoretically expected oscillation parameters obtained from cell-to-electrode area overlap defined hyff A A in the range of , The approximated sensitivities are 0.16 Hz pm and

Theoretically expected reactivity centers of a and y-pyrones. X and Y denote N, O, or S , , J denote the centers of electrophilic, nucleophilic, and radical reactivity, respectively indicates bond of highest order.

Theoretically expected reactivity centers of benzo-a- and y-pyr-ones.94 For designation see

Theoretically expected values

Theoretically obtained plots of In and the vibration-rotation contribution. The equilibrium CH3-I bond length was set to re 2.14 A. The results show an increasing Gaussian behavior in the short-time scale with increasing quantum number n. This figure has been taken from Ref. 133.



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