Тип публикации: статья из журнала
Год издания: 2009
Идентификатор DOI: 10.1134/S1027451009030203
Аннотация: The Ni((C2H5O)2PS2)2 complex has been investigated using the X-ray absorption near edge structure (XANES) analysis. Nickel K-edge XANES spectra of the complex have been measured and theoretical calculations of the spectra have been carried out using the finite difference method; the calculation of molecular potential has been carriПоказать полностьюed out both in the full potential and in the muffin-tin approximation. The analysis of results obtained has shown that a good agreement between theoretical and experimental spectra in the low-energy region is achieved only in the case of full potential calculations (beyond the muffin-tin approximation for the potential shape). © Pleiades Publishing, Ltd 2009.
Журнал: Journal of Surface Investigation
Выпуск журнала: Vol. 3, Is. 3
Номера страниц: 457-459