Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Mikhail A. Kostin"'
Autor:
Daria L. Melnikova, Zilya F. Badrieva, Mikhail A. Kostin, Corina Maller, Monika Stas, Aneta Buczek, Malgorzata A. Broda, Teobald Kupka, Anne-Marie Kelterer, Peter M. Tolstoy, Vladimir D. Skirda
Publikováno v:
Molecules, Vol 25, Iss 23, p 5706 (2020)
In this work, the nuclear magnetic resonance (NMR) and IR spectroscopic markers of the complexation between 5-fluorouracil (5-FU) and β-cyclodextrin (β-CD) in solid state and in aqueous solution are investigated. In the attenuated total reflectance
Externí odkaz:
https://doaj.org/article/65abf39edefe44e8bba9726a783f95fc
Autor:
Kristina E. Kartavova, Mikhail Yu. Mashkin, Mikhail Yu. Kostin, Elena D. Finashina, Konstantin B. Kalmykov, Gennady I. Kapustin, Petr V. Pribytkov, Olga P. Tkachenko, Igor V. Mishin, Leonid M. Kustov, Alexander L. Kustov
Publikováno v:
Nanomaterials, Vol 13, Iss 5, p 936 (2023)
Because of the growing demand for high-quality fuels, the light cycle oil fraction improvement including cetane number improvement is important. The main way to reach this improvement is the ring opening of cyclic hydrocarbons, and a highly effective
Externí odkaz:
https://doaj.org/article/e0403c1a8f554229a511998059a46792
Publikováno v:
Physical Chemistry Chemical Physics. 24:7121-7133
In this work we evaluate the possibility of using the NMR and IR spectral properties of the PO group to estimate the geometry and strength of hydrogen bonds which it forms with OH-, NH- and CH-acids. The results of the DFT study of 70 hydrogen-bon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4fcf9bae4438829eca8a48c0a9c7954f
https://doi.org/10.1039/d1cp05939d
https://doi.org/10.1039/d1cp05939d
Publikováno v:
Journal of Computational Chemistry. 42:564-571
In this work the possibility of using the IR intensity of the stretching vibration νs of proton donor group for estimation of hydrogen bond strength was investigated. For a set of complexes with FH···X (X = F, N, O) hydrogen bonds in the wide ran
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a47a2dd1223ca6230aa0a16c6118a92
https://doi.org/10.1002/jcc.26482
https://doi.org/10.1002/jcc.26482
Autor:
Valeriia V. Mulloyarova, Gleb S. Denisov, Ilya G. Shenderovich, Peter M. Tolstoy, Mikhail A. Kostin, Ivan S. Giba
Publikováno v:
Physical chemistry chemical physics : PCCP. 20(7)
The hydrogen-bonded self-associates of dimethylphosphinic (1), diphenylphosphoric (2), phenylphosphinic (3), and bis(2,4,4-trimethylpentyl)phosphinic (4) acids have been studied by using liquid-state NMR down to 100 K in a low-freezing polar solvent,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::79e2dff3a50e9b72d8fec742116de444
https://pubmed.ncbi.nlm.nih.gov/29384171
https://pubmed.ncbi.nlm.nih.gov/29384171
A parallel computing framework has been developed to use with general-purpose radiation transport codes. The framework was implemented as a C++ module that uses MPI for message passing. It is intended to be used with older radiation transport codes i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84b9bb6c09b9fd0b43c91fb8413b47f4
https://doi.org/10.2172/1093879
https://doi.org/10.2172/1093879
A new three-dimensional visualization engine has been developed for the MARS14 code system. It is based on the OPENINVENTOR graphics library and integrated with the MARS built-in two-dimensional Graphical-User Interface, MARS-GUI-SLICE. The integrate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a92538fe1af416d260cb3c4ec18ef69
https://doi.org/10.2172/807167
https://doi.org/10.2172/807167