Zobrazeno 1 - 10
of 14
pro vyhledávání: '"V. V. Pinyaskin"'
Publikováno v:
Вестник Дагестанского государственного технического университета: Технические науки, Vol 34, Iss 3, Pp 42-48 (2016)
Methods of computing and mathematical modeling are all widely used in the study of various heat exchange processes that provide the ability to study the dynamics of the processes, as well as to conduct a reasonable search for the optimal technologica
Externí odkaz:
https://doaj.org/article/054071b51c364dc1bfeab1b6bd075156
Publikováno v:
Вестник Дагестанского государственного технического университета: Технические науки, Vol 28, Iss 1, Pp 111-117 (2016)
Researches for clarification of influence of temperature and speed of heated air on dynamics and duration of process of heating of compotes in SKO 1-82-3000 container are conducted. Researches are conducted at speeds of heated air from 1,2 m/s to 8,5
Externí odkaz:
https://doaj.org/article/2a4255653a0b43e9ac99eded38699232
Publikováno v:
Journal International Academy of Refrigeration. 15:9-12
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1921b782be1e206e6f23e331827adf8
https://doi.org/10.21047/1606-4313-2016-15-1-9-12
https://doi.org/10.21047/1606-4313-2016-15-1-9-12
Publikováno v:
Vestnik Dagestanskogo Gosudarstvennogo Tehničeskogo Universiteta: Tehničeskie Nauki, Vol 34, Iss 3, Pp 42-48 (2016)
Methods of computing and mathematical modeling are all widely used in the study of various heat exchange processes that provide the ability to study the dynamics of the processes, as well as to conduct a reasonable search for the optimal technologica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0d7e6a83984aec1ea16673e08582c0b7
https://doi.org/10.21822/2073-6185-2014-34-3-42-48
https://doi.org/10.21822/2073-6185-2014-34-3-42-48
Publikováno v:
Vestnik Dagestanskogo Gosudarstvennogo Tehničeskogo Universiteta: Tehničeskie Nauki, Vol 28, Iss 1, Pp 111-117 (2016)
Researches for clarification of influence of temperature and speed of heated air on dynamics and duration of process of heating of compotes in SKO 1-82-3000 container are conducted. Researches are conducted at speeds of heated air from 1,2 m/s to 8,5
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a2f254b440220e67c607bd3c7b95e2a
https://doi.org/10.21822/2073-6185-2013-28-1-111-117
https://doi.org/10.21822/2073-6185-2013-28-1-111-117
Autor:
S. V. Gudima, Anatolii L. Chistyakov, V. V. Pinyaskin, Ivan V. Stankevich, Irena S. Akhrem, Volpin Mark E
Publikováno v:
Russian Chemical Bulletin. 45:1056-1060
Fragments' of the potential energy surfaces (PES) for the SOCl2 ·nAICl3 (n = 1, 2) complexes were calculated by theab initio MO LCAO method using the RHF approximation for the STO-3G basis set and adding a 3d-AO for the S atom, as well as by the sem
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ecaf80f01eb060c45a310521ddee7265
https://doi.org/10.1007/bf01431589
https://doi.org/10.1007/bf01431589
Publikováno v:
Journal of Structural Chemistry. 36:565-571
The problem of stabilizing the linear clusters of mercury by terminal groups is discussed in terms of the MNDO method for the following model and real compounds: Hgn (I), HgnCl2 (II) and Hgn(AlCl4)2 (III) with n=2–4. It is shown that the terminal a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b1a2a71f83a6fdde99e6d0010747f91
https://doi.org/10.1007/bf02578646
https://doi.org/10.1007/bf02578646
Publikováno v:
Journal of Structural Chemistry. 34:469-472
It has been reported in [1] that the mechanism of electrochemical reduction of compounds RHgX, where R is an organic radical, X = CI, Br, on a mercury electrode is different as compared to the reduction of these compounds on other electrodes (Pt, Au,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f23d3d511d6930e44393a800a3e148d
https://doi.org/10.1007/bf00749718
https://doi.org/10.1007/bf00749718
Publikováno v:
Bulletin of the Academy of Sciences of the USSR Division of Chemical Science. 39:1832-1838
Semiempirical quantum-chemical calculations by the MINDO/3 method have been carried out with complete optimization of the geometry of all the radicals in the molecules which take part in the telomerization of ethylene and propylene with methanol. For
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3edcad4e035c4e01f1e7f05c14c1815a
https://doi.org/10.1007/bf00958247
https://doi.org/10.1007/bf00958247
Publikováno v:
Russian Chemical Bulletin. 46:49-51
Simulations of the geometric and electronic structure of C44, C45, Si45, C40Si5, and C44Si clusters were performed by the MNDO method. The geometries of the filled clusters, calculated by the MM2 method, were used as initial approximations. It was fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc8d332e5acffc21562dbd1ef2b6793b
https://doi.org/10.1007/bf02495345
https://doi.org/10.1007/bf02495345