Zobrazeno 1 - 10
of 23
pro vyhledávání: '"I. V. Tokmakov"'
Autor:
I. V. Tokmakov
Publikováno v:
Elektrotehnìka ta Elektroenergetika, Vol 0, Iss 2, Pp 35-41 (2015)
Стаття присвячена розробці числового методу прискореного розрахунку електромеханічних перехідних процесів в асинхронних двигунах, що
Externí odkaz:
https://doaj.org/article/114ebbd7acdc4e73b27ff707cbe53eba
Autor:
S. M. Tykhovod, I. V. Tokmakov
Publikováno v:
Elektrotehnìka ta Elektroenergetika, Vol 0, Iss 1, Pp 5-13 (2013)
Розроблена модифікація магнітоелектричних схем заміщення електромагнітних пристроїв з використовуванням понять магнітні струми і ма
Externí odkaz:
https://doaj.org/article/47a4b6cf6bba46f2ae80ecc6922faa39
Autor:
I. V. Tokmakov
Publikováno v:
Electrical Engineering and Power Engineering.
The article is dedicated to development of numerical method of electromechanical transient processes calculation in asynchronous motors. Electromechanical transient processes might be quite continuous that causes the calculation time increase and acc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::602def636baa6d3b0a8d54987d5e84a1
https://doi.org/10.15588/1607-6761-2015-2-5
https://doi.org/10.15588/1607-6761-2015-2-5
Publikováno v:
The Journal of Physical Chemistry A. 111:6881-6889
The kinetics for the gas-phase reaction of phenyl radicals with allene has been measured by cavity ring-down spectrometry (CRDS), and the mechanism and initial product branching have been elucidated with the help of quantum-chemical calculations. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4f778e94637ff71fed9e059138edd57
https://doi.org/10.1021/jp0708502
https://doi.org/10.1021/jp0708502
Publikováno v:
Proceedings of the Combustion Institute. 31:249-256
The kinetics for the reactions of C 6 H 5 with phenylacetylene and styrene have been measured by CRDS in the temperature range 297–409 K under an Ar pressure of 3.6 Torr. The total rate constants can be given by the following Arrhenius expressions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1af3c301cc018f2fad43da429411657b
https://doi.org/10.1016/j.proci.2006.07.140
https://doi.org/10.1016/j.proci.2006.07.140
Publikováno v:
The Journal of Physical Chemistry A. 110:8729-8735
The kinetics for the reaction of C 6 H 5 with propene has been measured by cavity ring-down spectrometry (CRDS) at temperatures 296-496 K under an Ar pressure of 40 Torr. The total rate constant can be given by the following Arrhenius expression (in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e1b4d75a32438c00be09e971cc6d6510
https://doi.org/10.1021/jp062413d
https://doi.org/10.1021/jp062413d
Autor:
I. V. Tokmakov, Ming-Chang Lin
Publikováno v:
The Journal of Physical Chemistry A. 108:9697-9714
Reactions of phenyl radicals with ethylene (R1), vinyl radicals with benzene (R2), and H-atoms with styrene (R3) are important prototype processes pertinent to the formation and degradation of aromatic hydrocarbons in high-temperature environments. D
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5bb30991c6dccccf82d57b2869a54da5
https://doi.org/10.1021/jp049950n
https://doi.org/10.1021/jp049950n
Publikováno v:
International Journal of Chemical Kinetics. 36:139-151
Thermal decomposition of cyclopentadiene to c-C5H5 (cyclopentadienyl radical) + H (1) and the reverse bimolecular reaction (−1) are studied quantum-chemically at the G2M level of theory. The dissociation pathway has been mapped out following the mi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::076534c82a0350175d3a67165e4c0a39
https://doi.org/10.1002/kin.10180
https://doi.org/10.1002/kin.10180
Autor:
Ming-Chang Lin, I. V. Tokmakov
Publikováno v:
Journal of the American Chemical Society. 125:11397-11408
The mechanism of the C(6)H(5) + C(2)H(2) reaction has been investigated by various quantum chemical methods. Electrophilic addition to the CC triple bond is found to be the only important mode of phenyl radical attack on acetylene. The initially form
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::33b10d06c23cc80153d21cba458f9200
https://doi.org/10.1021/ja0301121
https://doi.org/10.1021/ja0301121
Publikováno v:
The Journal of Physical Chemistry A. 107:1066-1076
Accurate thermochemistry for major product channels of the HCCO + NO (R1) reaction was established at the CCSD(T)/6-311+G(3df,2p) and QCISD(T)/6-311+G(3df,2p) levels of theory based on the potential energy surface (PES) calculated by density function
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9957d33dfc04400cab6ef9c51fdc35f4
https://doi.org/10.1021/jp022024t
https://doi.org/10.1021/jp022024t