Zobrazeno 1 - 10
of 48
pro vyhledávání: '"R. M. Aminova"'
Autor:
R. M. Aminova, Farida Kh. Karataeva, S.V. Efimov, Ekaterina V. Mironova, Vladimir F. Mironov, Vladimir V. Klochkov, Mudaris N. Dimukhametov, Dmitry B. Krivolapov
Publikováno v:
The Journal of Organic Chemistry. 81:5837-5850
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 hexafluoroacetone (CCl4, -40 °C) leads to the sim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dfb4824a125f71a8fb59ea671284775e
https://doi.org/10.1021/acs.joc.6b00356
https://doi.org/10.1021/acs.joc.6b00356
Publikováno v:
Polymer Science Series A. 58:121-129
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 chemical shifts in the 13C NMR sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5f8733c6df7d69d1ff0b1f8d7dd98c4
https://doi.org/10.1134/s0965545x16020140
https://doi.org/10.1134/s0965545x16020140
Publikováno v:
Computational and Theoretical Chemistry. 1078:138-145
Aquathermolysis is often proposed as a method to reduce the viscosity of heavy oils. In the present work we have investigated the aquathermolysis reaction of cyclohexyl phenyl sulfide in water medium by means of density functional theory. The water m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e9d4016957825519a5f6ee341c176b1
https://doi.org/10.1016/j.comptc.2016.01.008
https://doi.org/10.1016/j.comptc.2016.01.008
Publikováno v:
Russian Chemical Bulletin. 64:210-215
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 nitrogen atoms of proline in the glycine—proline—
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe47377c285ebd65922c0ce5ce1671cf
https://doi.org/10.1007/s11172-015-0844-3
https://doi.org/10.1007/s11172-015-0844-3
Autor:
Vladimir V. Klochkov, R. M. Aminova, A.R. Ulmetov, N. I. Silkin, Albert V. Aganov, L. F. Galiullina
Publikováno v:
Journal of Molecular Structure. 1049:13-21
The mechanisms of interaction of collagen and hydroxyapatite are of scientific and practical interest, but they are still not established clearly. Based on the results of experimental NMR investigations of the collagen and hydroxyapatite water suspen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a5e40784d9d05b13defff00c7f09c56b
https://doi.org/10.1016/j.molstruc.2013.06.008
https://doi.org/10.1016/j.molstruc.2013.06.008
Publikováno v:
International Journal of Quantum Chemistry. 113:1086-1094
The structures of intermediates and transition states in the reaction of tertiary phosphines with unsaturated carboxylic acids have been calculated at the B3LYP level of theory using the 6-31+G(d,p) basis set. Analysis of the results shows that [1,3]
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b99ecea9eab69602cec01ab6405dcb60
https://doi.org/10.1002/qua.24161
https://doi.org/10.1002/qua.24161
Publikováno v:
Applied Magnetic Resonance. 40:147-170
Spatial structures of molecular clusters modeling a solvate shell around phosphorus-containing methyl- and butyl-derivatives of phosphine and betaine molecules dissolved in different solvents (acetone, toluene, formamide) have been calculated by usin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4145f66a051e0d4437ba0795b1628297
https://doi.org/10.1007/s00723-010-0189-x
https://doi.org/10.1007/s00723-010-0189-x
Publikováno v:
Applied Magnetic Resonance. 35:337-358
Manifestations of the hyperfine interaction of paramagnetic particles in their electron spin echo signal decay were comprehensively discussed. Mechanochemically activated calcium gluconate was studied using electron spin echo modulation phenomenon an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fef34a98a71441769335d0151b250cd8
https://doi.org/10.1007/s00723-008-0165-x
https://doi.org/10.1007/s00723-008-0165-x
Autor:
L. I. Savostina, R. M. Aminova
Publikováno v:
Russian Journal of Physical Chemistry B. 2:716-719
The most probable mechanisms of bimolecular interactions between a complex heterocyclic salicylic acid derivative, “phosphite,“ and chloral were for the first time studied by the density functional theory method. It was found theoretically that t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::21283ce2e05191834cfae898f2477663
https://doi.org/10.1134/s1990793108050102
https://doi.org/10.1134/s1990793108050102
Publikováno v:
Journal of Structural Chemistry. 48:S64-S78
The effects of weak noncovalent interactions on the nuclear magnetic screening (NMS) constants (σ 1H), (σ 13C) and charge distribution (q t ) on atoms in van der Waals model associates of unsubstituted and substituted pyrimidines and substituted ur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::773a5fb38100e74770fd55626d0a2c68
https://doi.org/10.1007/s10947-007-0150-5
https://doi.org/10.1007/s10947-007-0150-5