Vibrational states of metal complexes of protoporphyrin IX

Institute of Molecular and Atomic Physics, Academy of Sciences of Belarus, 70, F. Skorina Ave., Minsk, 220072, Belarus. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 62, No. 2, pp. 137–144, March–April, 1995.     

The characteristic X-ray spectra of free atoms of metals

The article presents the results of a study of characteristic X-ray spectra of free atoms by means of a new simple technique. A pulsed electron beam was used for evaporation and to create inner-shell vacancies in free atoms of metals. The spectra were obtained with the help of an X-ray monochromator which allowed precise comparison between the free-atoms spectra and corresponding solid-state spectra. The shifts of the peaks were measured and found to be in the range Δλ/λ≈10⁻⁵–10⁻⁴. The K-, L- and M-series spectra were studied. A number of the free-atoms spectra revealed structure which was not resolved in the solid-state spectra and which is of interest for atomic structure calculation applications. This electron beam technique for the investigation of X-ray characteristic spectra of free atoms can be used for the refinement of X-ray wavelength standards.     

A method for resolving individual bands in absorption spectra

A new algorithm for resolving individual bands in absorption spectra is developed. It is assumed that the spectrum consists of absorption bands with halfwidths determined by different kinds of interactions—specific and nonspecific. The method has good accuracy in the case of the strong overlap of bands (the ratio of the distance between maxima of the peaks to the halfwidth is less than 0.2) and a high computational efficiency. Arkhangelsk State Technical University, 17, Naberezhnaya Severnoi Dviny, Arkhangelsk, 163007, Russia. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 64, No. 3, pp. 400–404, May–June, 1997.     

Vibrational spectra and crystal lattice dynamics of hexahydrates of zinc potassium and ammonium sulfates

The IR spectra and polarized Raman spectra of crystals of hexahydrates of zinc potassium and ammonium sulfates have been obtained experimentally at 93 K and at room temperature. The frequencies and modes of normal vibrations of the octahedral complex [Zn(H₂O)₆]²⁺ have been calculated. The assignment of the observed lines of the internal and external vibrations of the crystal cell has been made by calculations and by factor-group analysis. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 67, No. 2, pp. 162–168, March–April, 2000.