Zobrazeno 1 - 10 of 98 pro vyhledávání: '"M. G. Neigauz"'
1
Influence of additional metal ions on the ratio of the rates of intermediate product transformations in the hydrolysis of adenizine-5′-triphosphoric acid catalyzed by divalent Cu ions
Autor: E. Z. Utyanskaya, Aleksandr E Shilov, M. G. Neigauz, B. V. Lidskii
Publikováno v: Russian Journal of Physical Chemistry B. 3:884-895
It was shown earlier that the hydrolysis of the (CuATP2−)2 dimeric complex to CuADP− and inorganic phosphate Pi was an irreversible reaction. The main intermediate hydrolysis product, the formation of which should be taken into account at compara
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::ebb0ad89acb8d5f8ec7dec62d5613665
https://doi.org/10.1134/s1990793109060050
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2
Simulation of the kinetics of adenosine 5′-triphosphate hydrolysis catalyzed by the Cu2+ ion: The role of conformation and the catalytic effect of the OH− ion
Autor: Aleksandr E Shilov, M. G. Neigauz, B. V. Lidskii, E. Z. Utyanskaya
Publikováno v: Kinetics and Catalysis. 47:511-523
The hydrolysis kinetics of the dimeric complex (CuATP2− · OH2)2 {D} up to ≈40% ATP conversion at 25°C, pH 5.7–7.8, and [Cu · ATP]0 = (2.07 ± 0.03) × 10−3 mol/l is analyzed by numerical simulation. CuADP− + Pi (Pi is an inorganic phosph
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::dcd345f8c7ceff530715db8a82773f15
https://doi.org/10.1134/s0023158406040069
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3
Mathematical modeling of kinetics of adenosine-5’-triphosphate hydrolysis catalyzed by the Zn2+ ion in the pH range 8.5–9.0
Autor: E. Z. Utyanskaya, M. G. Neigauz, A. E. Shilov, B. V. Lidskii
Publikováno v: Kinetics and Catalysis. 41:462-484
The kinetics of adenosine-5’-triphosphate (ATP) hydrolysis catalyzed by Zn2+ at pH 8.5–9.0 is analyzed by numerical simulation. The rates of product formation (adenosine diphosphate (ADP) and adenosine monophosphate (AMP)) are determined by a con
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e12ec7e258a92e6c29295fb371844890
https://doi.org/10.1007/bf02756063
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4
Simulation of auto-ignition of iso-octane and n-heptane in an internal combustion engine
Autor: Sergey Frolov, A. A. Belyaev, V. Ya. Basevich, V. Brandshteter, M. G. Neigauz, R. Tashl
Publikováno v: Combustion, Explosion, and Shock Waves. 30:737-745
A detailed kinetic mechanism is proposed for the oxidation of iso-octane, n-heptane, and mixtures of them in air (number of particles 43, number of reactions 284), which satisfactorily describes the distinctive features of low-temperature and high-te
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::42fd3a2fe7e7f4978dc71510f42727aa
https://doi.org/10.1007/bf00755243
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7
Akademický článek
C–H bond activation at antimony(III): synthesis and reactivity of Sb(III)–oxyaryl species.
Autor: Duneş, Gabriel, Cordier, Marie, Kahlal, Samia, Pöllnitz, Alpar, Saillard, Jean-Yves, Silvestru, Cristian, Sarazin, Yann
Publikováno v: Dalton Transactions: An International Journal of Inorganic Chemistry; 10/7/2024, Vol. 53 Issue 37, p15427-15440, 14p
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8
Investigation of the mechanism of chemical ionization accompanying high-temperature oxidation of methane in shock waves
Autor: G. S. Aravin, P. A. Vlasov, M. G. Neigauz, E. V. Makolkin, Yu. K. Karasevich
Publikováno v: Combustion, Explosion, and Shock Waves. 18:39-45
The ionization of methane-oxygen mixture behind reflected shock waves was studied experimentally and its kinetic parameters were determined: the rate of ionization, electron concentration, and electron yield per consumed methane molecule.
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::87fd7a2c7c86d8a7261cfb8d2be66711
https://doi.org/10.1007/bf00783929
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