Zobrazeno 1 - 10 of 120 pro vyhledávání: '"Aminova R."'
1
Akademický článek
Quantum Chemical Study of Mechanisms of the Reaction of Cyclohexyl Phenyl Sulfide with Water.
Autor: Lysogorskii, Yu.1 yura.lysogorskii@gmail.com, Aminova, R.1
Publikováno v: Chemistry & Technology of Fuels & Oils. Mar2015, Vol. 51 Issue 1, p113-116. 4p. 1 Diagram, 1 Chart, 1 Graph.
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2
Akademický článek
Quantum-chemical study of the effects of noncovalent interactions on the nuclear magnetic screening constants of pyrimidine base associates.
Autor: Nafikova, A. A.1, Aminova, R. M.1 raminova@rambler.ru, Aganov, A. V.1, Reznik, V. S.2
Publikováno v: Journal of Structural Chemistry. Jan2008 Supplement 1, Vol. 49, pS64-S78. 15p. 4 Diagrams, 9 Graphs.
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3
Akademický článek
To the problem of the reaction mechanism of 2-methoxybenzo[ d]-1,3,2-dioxaphosphorin-4-one with chloral on the basis of quantum-chemical calculations: II. The perkov reaction.
Autor: Savostina, L. I.1, Aminova, R. M.1, Mironov, V. F.2
Publikováno v: Russian Journal of General Chemistry. Jul2006, Vol. 76 Issue 7, p1031-1040. 10p. 4 Diagrams, 2 Charts.
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4
Akademický článek
Mechanism of the reaction of 2-methoxybenzo[ d][1,3,2]dioxaphosphinin-4-one with chloral by quantum-chemical calculations.
Autor: Aminova, R. M.1, Shamov, G. A.1, Savostina, L. I.1, Mironov, V. F.2
Publikováno v: Russian Journal of General Chemistry. Jun2006, Vol. 76 Issue 6, p906-914. 9p. 8 Diagrams, 5 Charts.
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5
Akademický článek
Dynamic Intramolecular Rearrangements with Proton Transfer in Methanimine Oxide.
Autor: Aminova, R. M.1 aminov@ksu.ru, Ermakova, E. A.2
Publikováno v: Russian Journal of Organic Chemistry. Jun2004, Vol. 40 Issue 6, p837-846. 10p.
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6
Stereoselective PCO/POC-Rearrangement of P-C-Cage Phosphorane in the Reaction of 4,5-Dimethyl-2-(2-oxo-1,2-diphenyl)ethoxy-1,3,2-dioxaphospholane with Hexafluoroacetone
Autor: Mironov V., Dimukhametov M., Efimov S., Aminova R., Karataeva F., Krivolapov D., Mironova E., Klochkov V.
Publikováno v: SCOPUS00223263-2016-81-14-SID84978540252
© 2016 American Chemical Society.Interaction of 4,5-dimethyl-2-(2-oxo-1,2-diphenyl)ethoxy-1,3,2-dioxaphospholane, bearing a carboxyl group in the γ-position with respect to the phosphorus atom and obtained from d,l-butanediol, with hexafluoroaceton
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::41dc644e850313f64946b92d264fc164
https://dspace.kpfu.ru/xmlui/handle/net/142778
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7
13C NMR chemical shifts and local structure of cis-1,4-polybutadiene: Calculation and experiment
Autor: Makhiyanov N., Minnegaliev M., Aminova R.
Publikováno v: SCOPUS0965545X-2016-58-2-SID84962431645
© 2016, Pleiades Publishing, Ltd.The quantum-chemical modeling of the local conformational structures of a cis-1,4-polybutadiene macromolecule is performed, and the magnetic shielding constants of 13C nuclei are calculated. The theoretical values of
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::021dc8b4a7bc83afa8d678b05a3243cb
https://openrepository.ru/article?id=51987
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8
Quantum chemical study of mechanisms of the reaction of cyclohexyl phenyl sulfide with water
Autor: Lysogorskii Y., Aminova R.
Publikováno v: SCOPUS00093092-2015-51-1-SID84935135449
© 2015 Springer Science+Business Media New York. Some possible reactions of cyclohexyl phenyl sulfide with water are examined. Cyclohexyl phenyl sulfide was chosen as a model compound of heavy oils. Quantumchemical calculations of the difference in
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::2d01ffffbcf48b047be4dd4946f6794b
https://openrepository.ru/article?id=665556
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9
A study of van der Waals complexes of 1,2-dichloroethane in paraffin oil by FTIR spectroscopy and ab initio calculations
Autor: Fishman A., Noskov A., Aminova R., Skochilov R.
Publikováno v: SCOPUS13861425-2015-136-PA-SID84911474323
© 2014 Elsevier B.V. All rights reserved. Weak molecular interactions of 1,2-dichloroethane dissolved in paraffin oil were investigated by FTIR spectroscopy. Occurrence of isosbestic points in the spectra along with the factor analysis showed that D
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::26e6876690a59a6dfc2263bcb922d24b
https://openrepository.ru/article?id=204921
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10
A quantum chemical study of an interaction between collagen fragments and calcium ions using calculations of model complexes
Autor: Aminova R., Galiullina L., Klochkov V., Aganov A.
Publikováno v: SCOPUS10665285-2015-64-1-SID84942104449
© 2015 Springer Science+Business Media New York. Quantum chemical calculations revealed that the complexation between proline-containing collagen fragments and calcium ions involves a preferential interaction between Ca2+ ions and the oxygen and nit
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::3ed0d9353fdc25d6356b46a1c918ed69
https://openrepository.ru/article?id=203965
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