Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Serhii Pakhomov"'
Autor:
Oleksandr Tkachuk, Daria Chepiga, Serhii Pakhomov, Serhiy Volkov, Yaroslav Liashok, Yaroslava Bachurina, Iryna Shvets, Serhii Podkopaiev
Publikováno v:
Eastern-European Journal of Enterprise Technologies. 2:73-81
The object of this study is the processes of managing the state of lateral rocks in the coal rock array with preparatory workings. The influence of deformation characteristics of the protective structures of the preparatory workings on the stability
Autor:
Serhii Pakhomov, Remigiusz Żurawiński, Damian Pociecha, Jacek Pecyna, Piotr Zagórski, Piotr Kaszynski
Publikováno v:
European Journal of Inorganic Chemistry. 2016:2923-2931
A series of substituted 12-sulfonium zwitterions 1[n] and one example of a 1-sulfonium analogue 2[5]a were prepared in four steps. Derivatives 1[n] exhibit rich crystalline polymorphism and a high-temperature SmBcry phase stabilized by dipolar intera
Autor:
Piotr Kaszynski, Serhii Pakhomov, Victor G. Young, Jacek Pecyna, Damian Pociecha, Andrew G. Douglass, Bryan Ringstrand
Publikováno v:
Inorganic chemistry. 55(8)
Antipodal substitution of the [closo-1-CB11H12](-) anion with a 4-pentylquinuclidinium fragment and alkyl groups in positions C(1) and B(12) gave polar zwitterions 1[n] and 2[n]. The molecular structure of 1[5] was established using X-ray diffraction
Publikováno v:
Collection of Czechoslovak Chemical Communications. 67:1061-1083
Intramolecular electronic interactions were investigated in five series of 12-, 10-, and 6-vertex closo-boranes and hydrocarbons (benzene, acetylene, bicyclo[2.2.2]octane, and cubane) substituted with triple-bonded groups Y≡Z (C≡CR, C≡N, C≡O,
Publikováno v:
The Journal of Organic Chemistry. 65:1434-1441
A triphenylsilyl group is used as an auxiliary in the synthesis of heterodisubstituted p-carboranes via triphenylsilyl-p-carborane (1). The preparation of 1 is statistical, but with recovery of the starting p-carborane, the effective conversion to 1
Autor:
Yurii N. Bubnov, Konstantin A. Lyssenko, Zoya A. Starikova, Victor G. Young, Sergey Yu. Erdyakov, M. E. Gurskii, Serhii Pakhomov, Mikhail Yu. Antipin, Piotr Kaszynski
Publikováno v:
The Journal of organic chemistry. 74(4)
The suitability of 1-borabicyclo[2.2.2]octane (1) as a structural element for liquid crystals was evaluated using computational methods and experimental studies of two complexes of its close analogue 1-boraadamantane (2). The molecular and crystal st
Autor:
Karen L. Strickler, Vera T. Verdree, Michael W. Allen, Serhii Pakhomov, Robert P. Hammer, Irina V. Nesterova, Steven A. Soper
Water soluble, metallo-pthalocyanine (MPc) near-IR fluorophores were designed, synthesized, and evaluated as highly stable and sensitive reporters for fluorescence assays. Their conjugation to oligonucleotides was achieved via succinimidyl ester-amin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b65d668a1621d8febdf9af28ff462fd0
https://europepmc.org/articles/PMC3024546/
https://europepmc.org/articles/PMC3024546/
Autor:
Robert P. Hammer, Serhii Pakhomov, Steven A. Soper, Michael W. Allen, Amber C. Countryman, Vera T. Verdree, Guifa Su
Publikováno v:
Journal of fluorescence. 17(5)
Strategies are reported that produce symmetrical metal-free and metallo-phthalocyanine dyes, Pc and MPc, respectively, containing various numbers of water solubilizing carboxylic acid groups on their periphery that provide a dual role by also serving
Publikováno v:
Proceedings of the National Academy of Sciences of the United States of America. 100(6)
Tubules possessing μm-scale chiral substructure self-assemble from an achiral isomer of the tubule-forming diynoic phosphatidylcholine, 1,2-bis(10,12-tricosadiynoyl) sn -glycero-3-phosphocholine [DC(8,9)PC], showing that molecular chirality is not e
Publikováno v:
Inorganic chemistry. 39(10)
A relatively high degree of electronic communication between 10-vertex closo-decaboranes and π-substituents at the apical positions is demonstrated using structural and spectroscopic data and quantum-mechanical calculations.