Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Elena F. Belogolova"'
Autor:
Vitalijs Romanovs, Elena F. Belogolova, Evgeniya P. Doronina, Valery F. Sidorkin, Viatcheslav V. Jouikov
Publikováno v:
Molecules, Vol 28, Iss 14, p 5561 (2023)
Electrochemical oxidation of 1-R-substituted silatranes 1 (R = Me, vinyl, (CH2)2CN, CH2Ph, CH2(C10H7), Ph, C6H4Me, p-Cl-C6H4, Cl)—classical representatives of pentacoordinated silicon compounds—and the formation of their short living cation radic
Externí odkaz:
https://doaj.org/article/e6d1984895f9461c8f08d2612ab72809
Autor:
Sergey A. Shlykov, Evgeniya P. Doronina, Alexey V. Eroshin, Valery F. Sidorkin, Elena F. Belogolova
Publikováno v:
Physical Chemistry Chemical Physics. 23:2762-2774
In the series of silatranes XSi(OCH2CH2)3N, 1 (X = Me, 1a; H, 1b; F, 1c) with the known gas electron diffraction (GED) structures, the problematic geometry of 1-methylsilatrane 1a has been revised. In particular, the new value of the SiN distance (dS
Autor:
Elena F. Belogolova, Valery F. Sidorkin, Kit H. Bowen, Gaoxiang Liu, Sandra M. Ciborowski, Evgeniya P. Doronina
Publikováno v:
Journal of the American Chemical Society. 142:2001-2011
Using the example of silatranes XSi(OCH2CH2)3N (X = Me, H, F, Cl), XS, it was found that the effect of the dipole-bound (DB) electron on the cage intramolecular complexes does not fit into the standard views. Upon the transition from XS to the DB ani
Autor:
Elena F, Belogolova, Sergey A, Shlykov, Alexey V, Eroshin, Evgeniya P, Doronina, Valery F, Sidorkin
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(4)
In the series of silatranes XSi(OCH2CH2)3N, 1 (X = Me, 1a; H, 1b; F, 1c) with the known gas electron diffraction (GED) structures, the problematic geometry of 1-methylsilatrane 1a has been revised. In particular, the new value of the SiN distance (dS
Publikováno v:
Journal of Organometallic Chemistry
Journal of Organometallic Chemistry, Elsevier, 2022, 958, pp.122189. ⟨10.1016/j.jorganchem.2021.122189⟩
Journal of Organometallic Chemistry, 2022, 958, pp.122189. ⟨10.1016/j.jorganchem.2021.122189⟩
Journal of Organometallic Chemistry, Elsevier, 2022, 958, pp.122189. ⟨10.1016/j.jorganchem.2021.122189⟩
Journal of Organometallic Chemistry, 2022, 958, pp.122189. ⟨10.1016/j.jorganchem.2021.122189⟩
International audience; New photochromic systems MY2X-HI (M = Si, Ge) were designed (at the DFT level of theory) by replacing the hydrogen atom in the nitrogen of the pyrrole ring of hemi-indigo, HI, with silyl- or germyl-substituents. The E isomers
Autor:
Evgeniya P. Doronina, Kit H. Bowen, Sandra M. Ciborowski, Gaoxiang Liu, Valery F. Sidorkin, Elena F. Belogolova
Publikováno v:
The Journal of Physical Chemistry Letters. 9:1284-1289
Dipole-bound molecular anions are often envisioned as unperturbed neutral, polar molecules with single excess electrons. We report the observation of intramolecular structural distortions within silatrane molecules due to the formation of their dipol
Publikováno v:
Dalton Transactions
Dalton Transactions, 2017, 46 (27), pp.8849--8854. ⟨10.1039/c7dt00447h⟩
Dalton Transactions, Royal Society of Chemistry, 2017, 46 (27), pp.8849--8854. ⟨10.1039/c7dt00447h⟩
Dalton Transactions, 2017, 46 (27), pp.8849--8854. ⟨10.1039/c7dt00447h⟩
Dalton Transactions, Royal Society of Chemistry, 2017, 46 (27), pp.8849--8854. ⟨10.1039/c7dt00447h⟩
International audience; Electrochemical oxidation of phenylsilatrane (1) in CH3CN/0.1 M Bu4NPF6 has been studied by voltammetry, UV-Vis and EPR-coupled spectroelectrochemistry supported by DFT calculations. One-electron withdrawal from the HOMO of 1,
Publikováno v:
Russian Chemical Bulletin. 65:1039-1046
Reactions of CuCl2 with 1-(N-indolylmethyl)and 1-(N-carbazolylmethyl)silatranes (L) afforded new complexes CuCl2•L. Quantum chemical calculations of these complexes and a CuII complex with 1-(N-pyrrolylmethyl)silatrane showed that the Cu atom is co
Autor:
Evgeniya P. Doronina, Valery F. Sidorkin, Kit H. Bowen, Gaoxiang Liu, Elena F. Belogolova, Sandra M. Ciborowski
Publikováno v:
Journal of the American Chemical Society. 142:13623-13623
Publikováno v:
Physical chemistry chemical physics : PCCP. 20(41)
The problematic experimental photoelectron spectra of silatranes XSi[OCH2CH2]3N (X = vinyl and Ph) were theoretically studied. The ab initio electron propagator theory, many-body methods, and model vibrational Hamiltonian were employed to establish t