Zobrazeno 1 - 10
of 19
pro vyhledávání: '"E G Gordeev"'
Autor:
V. G. Lakhtin, M. I. Eremeeva, E. G. Gordeev, N. V. Ushakov, V. G. Bykovchenko, A. D. Kirilin, E. A. Chernyshev
Publikováno v:
Тонкие химические технологии, Vol 9, Iss 6, Pp 81-86 (2014)
γ-Trifluoropropylmethyldichlorosilane interaction with ethyl- and phenylchlorosilanes in aluminum chloride presence was studied. It is demonstrated that besides expected exchange reactions of Cl↔F at silicon, exchange reactions proceed with the pa
Externí odkaz:
https://doaj.org/article/2f4c51ea656f469b9172f9f22d89dc83
Publikováno v:
Тонкие химические технологии, Vol 8, Iss 1, Pp 56-61 (2013)
The search and analysis of the ground state, intermediate and transition states of carborane(12) thermal isomerization was performed by means of quantum-chemistry methods using B3LYP/6-311+G(d,p) and M062X/6-311+G(d,p) functionals. The framework rear
Externí odkaz:
https://doaj.org/article/4cc2ba9d816648c3b5094ced51ad3669
Publikováno v:
Тонкие химические технологии, Vol 6, Iss 6, Pp 35-42 (2011)
Calculations of parameters of function of full electron density in molecules of dicarba-nido-undecaborates were carried out by the first order Promega method using MP2(full)/6-311++G(2d,p) level of theory. The features of electron structure of undeca
Externí odkaz:
https://doaj.org/article/cfbc13bc53e24f178ae1e137692d23bb
Publikováno v:
Тонкие химические технологии, Vol 2, Iss 1, Pp 31-36 (2008)
Quantum-chemical calculation of o-, m-, p-carboranes(12) and C2H2B10Cl10 has been carried out by RHF, DFT(B3LYP) and MP2 methods (6-31G** and 6-311++G**). The analysis of electronic structure of these molecules has been performed. The correlations be
Externí odkaz:
https://doaj.org/article/e92eea77a78d43819a3f137c68d414f1
Autor:
G A Abakumov, A V Piskunov, V K Cherkasov, I L Fedushkin, V P Ananikov, D B Eremin, E G Gordeev, I P Beletskaya, A D Averin, M N Bochkarev, A A Trifonov, U M Dzhemilev, V A D'yakonov, M P Egorov, A N Vereshchagin, M A Syroeshkin, V V Jouikov, A M Muzafarov, A A Anisimov, A V Arzumanyan, Yu N Kononevich, M N Temnikov, O G Sinyashin, Yu H Budnikova, A R Burilov, A A Karasik, V F Mironov, P A Storozhenko, G I Shcherbakova, B A Trofimov, S V Amosova, N K Gusarova, V A Potapov, V B Shur, V V Burlakov, V S Bogdanov, M V Andreev
Publikováno v:
Russian Chemical Reviews. 87:393-507
Publikováno v:
Тонкие химические технологии, Vol 1, Iss 2, Pp 77-78 (2006)
Reactions of isomerisation 1,2-C2B10H12 1,7-C2B10H12 and 1,7-C2B10H12 1,12- C2B10H12 were analyzed at B3LYP/6-311G(2d,2p) level of theory. Thermodynamic parameters of these reactions were calculated at 298 – 1000 K. These parameters conform
Externí odkaz:
https://doaj.org/article/9c09b4982d284928b1cdffe2a1ee97fb
Autor:
A. D. Kirilin, V. G. Bykovchenko, N. V. Ushakov, M. I. Eremeeva, V. G. Lakhtin, E. G. Gordeev, E. A. Chernyshev
Publikováno v:
Russian Journal of General Chemistry. 85:595-599
Substituent exchange at the silicon atom between chloro(phenyl)silanes (PhSiCl3, MePhSiCl2, Ph2SiCl2) and chloro(ethyl)silanes (EtSiCl3, Et2SiCl2, Et3SiCl, Et4Si) in the presence of aluminum chloride has been studied. The examined compounds, except f
Publikováno v:
Russian Journal of Physical Chemistry A. 89:24-27
Factors affecting the formation of ordered arrays of InAs quantum dots using the drop method on the surface of the GaAs substrate under conditions of MOCVD hydride epitaxy are investigated. The catalytic influence the substrate has on the pyrolysis o
Publikováno v:
Russian Journal of General Chemistry. 84:1330-1338
Insertion of CCl2, SiCl2, and GeCl2 into the B-H and C-H bonds of the carborane(12) molecules as well as into the B-Hal, C-Hal bonds of some halogen-substituted ortho-carboranes are studied at the B3LYP/6-311+G(d,p) and M06-2X/6-311+G(d,p) levels of
Autor:
V. G. Lakhtin, M. I. Vorob’eva, E. G. Gordeev, V. N. Ushakov, A. D. Kirillin, V. G. Bykovchenko, N. A. Golub, E. A. Chernyshev
Publikováno v:
Russian Journal of General Chemistry. 84:280-284