Zobrazeno 1 - 10
of 19
pro vyhledávání: '"D. V. Steglenko"'
Band Gap Engineering and 14 Electron Superatoms in 2D Superoctahedral Boranes B4X2 (B, N, P, As, Sb)
Publikováno v:
The Journal of Physical Chemistry C. 125:17280-17290
Publikováno v:
Chemistry – A European Journal. 24:292-305
In this Review we present examples of clusters, molecules, and solid-state compounds, for which the use of σ-aromaticity and σ-antiaromaticity concepts is essential for understanding of chemical bonding. We show that the bonding patterns in these
Autor:
Elena B. Averina, Victor B. Rybakov, Kseniya N. Sedenkova, Vladimir I. Minkin, Tamara S. Kuznetsova, Dmitry A. Vasilenko, D. V. Steglenko, Yuri K. Grishin, Nikolay S. Zefirov, Julia V. Kolodyazhnaya
Publikováno v:
Tetrahedron Letters. 58:2955-2958
The heterocyclization of gem-dichlorocyclopropanes upon treatment with nitronium triflate in organic nitriles was studied and the influence of the medium on the reaction pathway was shown. While in anhydrous solvent 5-chloroisoxazole was the only pro
Publikováno v:
Doklady Chemistry. 468:152-155
Quantum-chemical study (B3LYP*/6-311++G(d,p)) has shown that the Fe(II) complex containing the phenanthroline ligand with annelated chromene and dihydrobis(pyrazol-1-yl)borate anions is able to exhibit thermally induced spin crossover. The calculatio
C–H functionalization of azines. Anodic dehydroaromatization of 9-(hetero)aryl-9,10-dihydroacridines
Autor:
Vladimir I. Minkin, O. N. Chupakhin, Alexander V. Shchepochkin, G. L. Rusinov, D. V. Steglenko, Valery N. Charushin, A. I. Matern
Publikováno v:
RSC Advances. 6:77834-77840
Data on anodic dehydroaromatization of 9,10-dihydroacridines, bearing aryl and heteroaryl fragments, are presented. Effects of both electron-donating and electron-withdrawing substituents on the current–voltage characteristics of these compounds ha
Publikováno v:
Russian Chemical Bulletin. 65:47-53
The self-assembly of tetrathiacalix[4]arene and tetraoxacalix[4]arene molecules functionalized by hydrazide groups was studied by DFT calculations at B3LYP/6-31G(d,p) level. The calculations were performed for the cone and 1,3-alternate conformations
Publikováno v:
Chemistry - A European Journal. 24
Autor:
D. V. Steglenko, V. I. Minkin, Ivan A. Novakov, E. A. Ruchko, M. B. Nawrozkij, A. S. Yablokov, L. L. Brunilina
Publikováno v:
Russian Chemical Bulletin. 64:525-533
The reactions of 5-alkyl-6-(2,6-dihalobenzyl)-2-thioxo-1,2-dihydropyrimidin-4(3H)-one with 2-methyloxirane in an alkaline medium afforded uracil and 2-[(2-hydroxyprop-1yl)sulfanyl]pyrimidin-4(3H)-one derivatives. The mechanism proposed for these tran
Publikováno v:
Russian Chemical Bulletin. 63:54-59
Self-association of α-tocopherol molecules in the gas phase was simulated using quantum chemical calculations in the B3LYP/6-31G(d,p)/6-31G(d) approximation. The influence of electric field on the energy characteristics of oligomerization of α-toco
Publikováno v:
Chemistry of Heterocyclic Compounds. 49:1255-1263
The reaction of 3-alkynylquinoxaline-2-carbonitriles with sodium azide in DMF at 60 °C leads to the formation of 4,5-disubstituted 2H-1,2,3-triazoles in 38-82% yields. The analogous reaction in toluene in the presence of AlCl3 takes place as a tande