Zobrazeno 1 - 10
of 65
pro vyhledávání: '"I I, Zakharov"'
Autor:
I. I. Zakharov, L. I. Kutyavin
Publikováno v:
Kazan medical journal. 50:73-74
Reconstructive operations of the abdominal wall with large postoperative hernias present significant difficulties for the surgeon.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7c60dc0a7aab41ace6347d462b3ebe4
https://doi.org/10.17816/kazmj101387
https://doi.org/10.17816/kazmj101387
Publikováno v:
Biochemistry. Biokhimiia. 85(10)
Apoptosis is the best understood variant of regulated cell death, which has been considered irreversible for a long time. To date, an increasing amount of data has been accumulating indicating that key events of apoptosis, such as the externalization
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d07487504eaf5ebfe9191a8039a657a
https://pubmed.ncbi.nlm.nih.gov/33202200
https://pubmed.ncbi.nlm.nih.gov/33202200
Autor:
I. I. Zakharov
Publikováno v:
Journal of Engineering Physics and Thermophysics. 90:721-724
The Sieverts relation is generalized to the case of setting a boundary condition for the equation of convective diffusion of hydrogen in a liquid metal by supplementing it with the electric field strength and the degree of ionization of hydrogen atom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b04fce3d0ac7e1e59c3f2a3e64353e97
https://doi.org/10.1007/s10891-017-1620-z
https://doi.org/10.1007/s10891-017-1620-z
Publikováno v:
Biochemistry (Moscow). 86:241-241
On p. 1157, “Funding” section: instead of “project no. 19-015-0023” should read “project no. 19-015-00233”.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78bd3969de2332d194fffb6034747042
https://doi.org/10.1134/s0006297921020127
https://doi.org/10.1134/s0006297921020127
Autor:
I. I. Zakharov
Publikováno v:
Journal of Structural Chemistry. 55:595-604
The adiabatic bound state of an excess electron is calculated for a water cluster (H2O) 8 − in the gas phase using the DFT-B3LYP method with the extended 6-311++G(3df,3pd) basis set. For the liquid phase the calculation is performed in the polariza
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b726d344869ec77b4cc379f44c8f277a
https://doi.org/10.1134/s0022476614040027
https://doi.org/10.1134/s0022476614040027
Autor:
I. I. Zakharov
Publikováno v:
Journal of Structural Chemistry. 55:1-7
The B3LYP method within DFT and the ab initio MP2 method with an extended 6-311++G(3df,3pd) basis set are employed to calculate the adiabatic bound state of an excess electron in (H2O)6− water and (NH3)13−. ammonium clusters. Adiabatic electron a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ffb2a1767c40ee4ea0c0401671b02389
https://doi.org/10.1134/s0022476614010016
https://doi.org/10.1134/s0022476614010016
Publikováno v:
Journal of Structural Chemistry. Jan2008 Supplement 1, Vol. 49, pS147-S159. 13p. 7 Diagrams, 5 Charts.
Autor:
I. I. Zakharov
Publikováno v:
Theoretical and Experimental Chemistry. 48:233-239
The B3LYP density functional method with the expanded 6-311++G(3df,3pd) basis was used to calculate the energy profiles of the reaction 2NO2 + H2O→HNO2 + HNO3 in the gas phase and in the presence of water. The acid formation process should proceed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07611fd22c0e880eab5376e661fbe649
https://doi.org/10.1007/s11237-012-9266-6
https://doi.org/10.1007/s11237-012-9266-6
Autor:
I. I. Zakharov
Publikováno v:
Theoretical and Experimental Chemistry. 48:206-211
The density functional method (DFT) is used within the symmetrized Kohn–Sham formalism for quantum-chemical calculations of the electronic structure of high-energy states of NO3. The results of the DFT calculation for the excited states NO 3 * are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8007a1a5f810124bda37a0da3c95d0ce
https://doi.org/10.1007/s11237-012-9263-9
https://doi.org/10.1007/s11237-012-9263-9
Autor:
B. F. Minaev, I. I. Zakharov
Publikováno v:
Journal of Structural Chemistry. 53:1-11
A DFT/B3LYP method using the 6-311++G(3df) basis set is employed to calculate the geometric, electronic, and thermodynamic parameters of O=NO-ON=O peroxide as an isomer of N2O4 dinitrogen tetraoxide. Calculations of the configuration interaction in a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::772ee75ad174b46d455f61a228fdb5be
https://doi.org/10.1134/s0022476612010015
https://doi.org/10.1134/s0022476612010015