Перегляд за автором "Okhrimenko, B.A."

Сортувати за: Порядок: Результатів:

  • Okhrimenko, B.A.; Yushko, O.A.; Yablochkova, K.S. (Functional Materials, 2013)
    Ab initio calculations of the chemical bond deviation in molecules were carried out using Gaussian 09 software. The results correlate with the estimations of the deviation angle obtained earlier using experimental data.
  • Okhrimenko, B.A.; Gaididei, G.I.; Samoilenko, D.M. (Functional Materials, 2004)
    Force matrices for PH3, ASH3 and SbH molecules have been computed. Approximation for two anharmonic parameters separately for stretching and bending vibrations is used. Form parameters for the investigated molecules are ...
  • Okhrimenko, B.A.; Starkov, D.Yu. (Functional Materials, 2006)
    Розраховано радiальнi хвильовi функцii iона TI³⁺, впровадженого у кристалiчну гратку KCI. Розрахунок проводився методом Хартри-Фока-Слетера у полi "замороженого" остова, тобто без самоузгодження з хвильовими функцiями ...
  • Zelensky, S.E.; Okhrimenko, B.A. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2005)
    This paper deals with the methodology of laser-induced luminescence at high excitation levels. For a case when a photodetector collects integral (over the volume) luminescence power, a method is proposed for processing the ...
  • Kopyshinsky, A.V.; Okhrimenko, B.A.; Zelensky, S.E.; Danilchenko, B.O.; Shakhov, O.P. (Semiconductor Physics Quantum Electronics & Optoelectronics, 2002)
    The laser- and g-induced absorption spectra of indium-doped sodium-borate glass are investigated experimentally. The spectra are interpreted with the use of a model that includes three types of indium centers.