Zobrazeno 1 - 6
of 6
pro vyhledávání: '"R. N. Pravosudov"'
Publikováno v:
Informatics and education. 37:11-18
The article discusses university information system (IS) development as a digital transformation process. It is noted that automating the development and implementation of educational programs (EP) provides a basis for educational environment digitiz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::862f461cfdfcb92c09f55fdcf0e050db
https://doi.org/10.32517/0234-0453-2022-37-4-11-18
https://doi.org/10.32517/0234-0453-2022-37-4-11-18
Publikováno v:
Informatics and education. :24-32
The article discusses the actual task of digital transformation of a university that is the automation of the processes of developing Basic Professional Educational Programs of Higher Education. It is these processes that largely determine and charac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4dfdf51d036e14cf2d9d68e11910d79
https://doi.org/10.32517/0234-0453-2021-36-2-24-32
https://doi.org/10.32517/0234-0453-2021-36-2-24-32
Autor:
R. N. Pravosudov, V. A. Ilyin
Publikováno v:
Informatics and education. :5-10
The article discusses the experience of automation developing educational programs of university (EdProgram). The analysis of the results of the project of software creating to preparе components of EdProgram according to the requirements of the Fed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1346c985e4a66a3aaaed69cd813d7d3d
https://doi.org/10.32517/0234-0453-2020-35-3-5-10
https://doi.org/10.32517/0234-0453-2020-35-3-5-10
Autor:
R. N. Pravosudov, Yu. B. Malykhanov
Publikováno v:
Journal of Structural Chemistry. 41:355-361
Methods are suggested for optimization of Slater type atomic orbitals in polarizability calculations of closed-shell atoms using “bound” perturbation theory (algebraic version of the Hartree-Fock method). The size and composition of the basis set
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::567c41a6fce5e6e8043ca56ba329bcde
https://doi.org/10.1007/bf02741991
https://doi.org/10.1007/bf02741991
Publikováno v:
Journal of Structural Chemistry. 41:175-184
Optimization of the nonlinear parameters (orbital exponents) of basis functions in Hartree-Fock-Roothaan calculations may be canied out with a high degree of accuracy. A scheme using second-order methods is suggested for optimization of the orbital e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::784e8ba65065299aefd901784530bd85
https://doi.org/10.1007/bf02741580
https://doi.org/10.1007/bf02741580
Autor:
R. N. Pravosudov, Yu. B. Malykhanov
Publikováno v:
Journal of Applied Spectroscopy. 67:1-8
For He, Be, Ne, and Mg atoms and their isoelectronic series the dipole dynamic polarizability, the oscillator energies, and the strengths of lower transitions are calculated with the use of the nonstationary perturbation theory in the Hartree-Fock-Ro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da35c4babbe53c49f3d1b97dd3b671bc
https://doi.org/10.1007/bf02681412
https://doi.org/10.1007/bf02681412