Zobrazeno 1 - 10
of 64
pro vyhledávání: '"N. N. Bulgakov"'
Autor:
A. A. Grigoryev, N. N. Bulgakov, I. V. Filatov, V. G. Alybin, I. E. Sidorenko, M. S. Burkina, A. A. Krivoshein, M. V. Ryzhakov, A. V. Tzarkov, A. V. Kruglov, A. V. Alybin, L. R. Medova
Publikováno v:
Rocket-space device engineering and information systems. 6:13-23
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eda0c7ff02f9d0a93f8f2a105ee0c984
https://doi.org/10.30894/issn2409-0239.2019.6.4.13.23
https://doi.org/10.30894/issn2409-0239.2019.6.4.13.23
Autor:
A. R. Cholach, N. N. Bulgakov
Publikováno v:
Catalysis Letters. 143:817-828
The conventional mechanism of oscillatory phenomena in the NO + H2 reaction on noble metals is supplemented with the temporal reaction route, providing fast removal of atomic nitrogen from saturated Nad layer via NHad species as a catalyst. The total
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d426d291561d83a928586e89ab10029d
https://doi.org/10.1007/s10562-013-1037-z
https://doi.org/10.1007/s10562-013-1037-z
Publikováno v:
Journal of Structural Chemistry. 51:1064-1069
Calculations at the density functional theory level show that for phenanthrene, unlike anthracene, stable dimeric structures are absent. A study of the absorption and photoluminescence spectra of crystalline phenanthrene under a pressure to 30 kbar a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b8112858e9e20bdccd7cda47157d042
https://doi.org/10.1007/s10947-010-0163-3
https://doi.org/10.1007/s10947-010-0163-3
Publikováno v:
Journal of Structural Chemistry. 51:635-641
Calculations of the anthracene crystal structure, 10% isotropic compression of the anthracene crystal and its two dimers linked not through the central atoms of central rings are performed in the density functional theory approximation. Linear lattic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::216fe7cd99749105119ed34f4a7751c7
https://doi.org/10.1007/s10947-010-0093-0
https://doi.org/10.1007/s10947-010-0093-0
Publikováno v:
Catalysis Today. 144:324-333
Analysis of kinetic features of the copper oxides reduction by CO pulses as related to mechanism of CO catalytic oxidation by oxygen combined with monitoring the state of the surface by an electrochemical technique using a solid electrolyte—Pyrex g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3d573706044da62efd480ca127d99fe
https://doi.org/10.1016/j.cattod.2008.12.018
https://doi.org/10.1016/j.cattod.2008.12.018
Publikováno v:
Journal of Structural Chemistry. 49:581-586
The electronic structure of anthracene, its dimer, and intermediate structures composed of two anthracene molecules were calculated in the density functional theory. The calculated potential barrier to anthracene dimerization is ∼55 kcal/mol; the d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c599d0dfe6ac5d93051665bbd52c2a53
https://doi.org/10.1007/s10947-008-0080-x
https://doi.org/10.1007/s10947-008-0080-x
Autor:
Vladimir F. Anufrienko, Tatyana V. Larina, N. T. Vasenin, Svetlana A. Yashnik, N. N. Bulgakov, S.V. Vosel, Zinfer R. Ismagilov, L.T. Tsykoza
Publikováno v:
Applied Surface Science. 226:88-93
The electron states of copper have been studied by ESR and UV-Vis as a function of the method used for preparation of Cu-ZSM-5 (ion-exchange, wet impregnation, and deposition), synthesis conditions (pH of copper solution, copper precursor, temperatur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc578d3c1bc6f31f814d70d88c75d724
https://doi.org/10.1016/j.apsusc.2003.11.035
https://doi.org/10.1016/j.apsusc.2003.11.035
Autor:
N. N. Bulgakov, V. V. Lunin, Valery A. Matyshak, A. Ya. Rozovskii, Julian R.H. Ross, Eugenii A. Paukshtis, Vladislav A. Sadykov
Publikováno v:
Kinetics and Catalysis. 44:379-400
The main features of the mechanism of selective reduction of nitrogen oxides by hydrocarbons (methane, propane, and propylene) in excess oxygen catalyzed by systems containing transition metal cations are considered. A combination of steady-state and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0aee0742d0be95d0ab5f84431d40a61e
https://doi.org/10.1023/a:1024499019664
https://doi.org/10.1023/a:1024499019664
Autor:
L. T. Tsikoza, N. T. Vasenin, Svetlana A. Yashnik, Vladimir F. Anufrienko, Zinfer R. Ismagilov, S. V. Vosel, N. N. Bulgakov
Publikováno v:
Doklady Chemistry. 386:273-276
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::326082d951ee1fdf8922ef2aaf762c85
https://doi.org/10.1023/a:1020739307397
https://doi.org/10.1023/a:1020739307397
Publikováno v:
Reaction Kinetics and Catalysis Letters. 76:103-110
Semiempirical Interacting Bonds Method was used to calculate the enthalpies of oxygen removal from the bulk of ceria and ceria-zirconia solid solutions. The energy of the bulk reduction was obtained to agree reasonably with the experimental data when
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::af18bb0a5a8d0a3188c186794750883e
https://doi.org/10.1023/a:1015621613212
https://doi.org/10.1023/a:1015621613212