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XRay Absorption Spectroscopy
Model Compound Preparation
4 other sections not shown
a k range absorbing atom absorption coefficient acetate monohydrate Acta Cryst active site adjusted amplitude Analysis anhydrous Cu(II binding Biochem calculated carboxyhemocyanin carnosine Chem component copper atoms Copper(II crystal Cu-0 and Cu-N Cu-Cu distance Cu-N Cu-Cu Cu-N Cu-S Cu-N standards Cu(I Cu(II)MNT data points data sets Debye-Waller factor deoxy deoxygenated deoxyhemocyanin derivative curves determined difference edge spectra Electron spin resonance energy equation EXAFS data fitting function forms of hemocyanin Fourier filtered Fourier transform modulus Gaussian Gaussian function glitches hemocyanin imidazole Inflection point ligands lowest F value matrix minima model compounds monochromator steps negative amplitude neighboring atoms nitric oxide nitrogen number of atoms oxygen peak phase shift Phys plot polynomial spline pre-edge predicted number propionate protein sample second shell shown in Figure shows Simpson's rule space spectrum standard parameters structure sulfate sulfur Table tetraamine tion transition Two-shell fit results wave X-ray absorption edges