Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Yu V. Puzanov"'
Publikováno v:
Atomic Energy. 97:649-652
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f141a403e8791ccb55ee4fee83c0cdf
https://doi.org/10.1007/s10512-005-0010-3
https://doi.org/10.1007/s10512-005-0010-3
Publikováno v:
Atomic Energy. 88:217-221
A statistical approach for estimating the yearly effective collective dose is proposed. The distribution law for the collective dose is proposed on the basis of the assumption that the distributions of the number of people in the controlled group and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::48eaaa023276118f7be63e2c179cde16
https://doi.org/10.1007/bf02673163
https://doi.org/10.1007/bf02673163
Autor:
William E. Lee, Michael I. Ojovan, Carol M. Jantzen, Rudolf Burcl, Phil Metcalf, Borislava Batandjieva, Alexander Bychkov, Zoran Drace, Ken L. Nash, Gregg J. Lumetta, John D. Vienna, Tae M. Ahn, M. Laraia, Yu V. Puzanov, A.I. Sobolev, S.N. Brykin, O.A. Gorbunova, Vyacheslav Shestopalov, Iurii Shybetskyi, Antonín Vokál, Pawel Stoch, Lars Werme, G.H. Nieder-Westermann, W. Bollingerfehr, Richard Poisson, D. Jackson, A. Baker, R. George, S. Mobbs, David Broughton, Monica Regalbuto, Jay Jones, Steven P. Schneider, Joan M. Miller, Pierre C.F. Wong, W.C.M.H. Meyer, G.R. Liebenberg, B. vd Linde Nel, Jong-Il Yun, Yong Hoon Jeong, Jong Hyun Kim, Zhiwen Fan, Yuemiao Liu, Ju Wang, Guogang Ren, Hiroshi Rindo, Kuniaki Takahashi, Mitsuo Tachibana, O. Farid, K. Shih, H. Yamana, Brian L. Metcalfe, Ian W. Donald, Greg Ruskauff, Bruce Crowe, Sigmund Drellack, V.P. Busygin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ab8d4e7dd40eb80e7acec273e6ebb9d
https://doi.org/10.1016/b978-0-85709-435-3.50030-6
https://doi.org/10.1016/b978-0-85709-435-3.50030-6
Publikováno v:
Intellekt. Sist. Proizv.. 14:33
The paper presents the results of numerical analysis of the stress-strain state of the rope during its work on the block. The results are analyzed and conclusions are made about the possibility of using the developed technique in the practice of engi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ba4af8999a816256998d1514eccebc6c
https://doi.org/10.22213/2410-9304-2016-3-33-37
https://doi.org/10.22213/2410-9304-2016-3-33-37
Autor:
Yu. V. Puzanov
Publikováno v:
Atomic Energy. 75:875-879
At the present time there is no logically consistent theory of risk of industrial accidents, just as for the risk of other catastrophic phenomena (natural disasters, ecological castastrophes). Moreover, there is no unique interpretation of the term r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01379b995921397cba255ab61b285264
https://doi.org/10.1007/bf00738968
https://doi.org/10.1007/bf00738968
Publikováno v:
Theoretical and Experimental Chemistry. 27:367-376
The equilibrium configuration of the molecules of three derivatives of N-methylnitrosoamine, N,N-dimethylnitramine, and 1-phenyl-1-triazene and their carbanions were calculated by various semiempircal SCF methods and also in the nonempirical 3–21G+
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b86f9e304d0dc3ebbf72b8830cd4cc2
https://doi.org/10.1007/bf01372508
https://doi.org/10.1007/bf01372508
Publikováno v:
Theoretical and Experimental Chemistry. 27:399-402
A full optimization of the geometry of 3-monosubstituted diaziridines with a range of substituents was made within the scope of the nonempirical form of the Hartree-Fock method using the 3-21G basis set. It was shown that the main factors affecting t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dfa119b8c1a0f146c9df4eda9fa54521
https://doi.org/10.1007/bf01372515
https://doi.org/10.1007/bf01372515
Autor:
E. M. Timofeev, O. G. Batyukhnova, Yu. V. Puzanov, I. A. Sobolev, A. É. Arustamov, M. I. Ozhovan, S. A. Dmitriev, V.V. Agrinenko, I. V. Golubtsov
Publikováno v:
Atomic Energy. 86:148-150
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98b18be32090cd84b954d31c653c509a
https://doi.org/10.1007/bf02673537
https://doi.org/10.1007/bf02673537
Publikováno v:
Theoretical and Experimental Chemistry. 25:378-383
On the basis of non-empirical calculations in the basis 3-21GF and semiempirical calculations by the MINDO/3 method we have considered the factors responsible for changes in the force constant of the CH bond (KCH) in molecules of the type CH3X (X = N
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::257ccba09b556e6afa4549fcb001bdd2
https://doi.org/10.1007/bf00530428
https://doi.org/10.1007/bf00530428
Publikováno v:
Atomic Energy. 85:877-879
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5f46ba330546dee2df9d098c6f7a766
https://doi.org/10.1007/bf02361117
https://doi.org/10.1007/bf02361117