Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Ekaterina P. Altova"'
Autor:
Alexander V. Belyakov, Ekaterina P. Altova, Anatoliy N. Rykov, Pavel Yu. Sharanov, Igor F. Shishkov, Alexander S. Romanov
Publikováno v:
Molecules, Vol 28, Iss 19, p 6897 (2023)
Copper-centered carbene–metal–halides (CMHs) with cyclic (alkyl)(amino) carbenes (CAACs) are bright phosphorescent emitters and key precursors in the synthesis of the highly promising class of the materials carbene–metal–amides (CMAs) operati
Externí odkaz:
https://doaj.org/article/126dbd025bbc4ca1adac76225aa3e113
Autor:
Ilya I. Marochkin, Ekaterina P. Altova, Vladimir V. Kuznetsov, Anatolii N. Rykov, Igor F. Shishkov
Publikováno v:
Mendeleev Communications. 32:474-477
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30a4e2f7ba8d344b722401fb61445cfc
https://doi.org/10.1016/j.mencom.2022.07.015
https://doi.org/10.1016/j.mencom.2022.07.015
Autor:
István Hargittai, Ekaterina P. Altova
Publikováno v:
Structural Chemistry. 33:1-3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01f4e22d82c1e4fee20cd5f2ed8f0e74
https://doi.org/10.1007/s11224-021-01804-z
https://doi.org/10.1007/s11224-021-01804-z
Publikováno v:
Mendeleev Communications. 31:81-83
The accurate equilibrium structures of planar anti and syn orotic acid conformers with different positions of the carboxyl group with respect to the C=C bond were determined from gas-phase electron diffraction data using the dynamic model and taking
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92daf5a95b2afee2b5fdf0513f726480
https://doi.org/10.1016/j.mencom.2021.01.025
https://doi.org/10.1016/j.mencom.2021.01.025
Autor:
Igor F. Shishkov, Ekaterina P. Altova, Anna L. Vilkova, Ilya I. Marochkin, Norbert S. Chilingarov
Publikováno v:
Chemical Physics Letters. 695:107-111
Saturated vapor pressure, ln(p/Pa) = (−21316 ± 511)/(T/K)+(41.64 ± 0.11), and enthalpy of sublimation of orotic acid, Δ sub H m 0 ( T m ) = 177 ± 4 kJ/mol, were determined by means of Knudsen effusion mass spectrometry in the temperature range
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e1cfd405eb74ed3ad38e5dadba11ddf
https://doi.org/10.1016/j.cplett.2018.02.008
https://doi.org/10.1016/j.cplett.2018.02.008
Autor:
Igor F. Shishkov, Ekaterina P. Altova, Maxim A. Abaev, Anatolii N. Rykov, Ilya I. Marochkin, Anna L. Vilkova, M.V. Popik
Publikováno v:
Mendeleev Communications. 29:411-413
The structures of two main noradrenaline conformers were determined using gas-phase electron diffraction. These conformers are stabilized by intramolecular hydrogen bonds between the nitrogen atom of the amino group and hydrogen of hydroxyl group att
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::013a33aea5122042c19144fb0cbfaf5d
https://doi.org/10.1016/j.mencom.2019.07.018
https://doi.org/10.1016/j.mencom.2019.07.018
Publikováno v:
Structural Chemistry. 26:1481-1488
The gas electron diffraction (GED) study of succinic anhydride (dihydro-2,5-furandione) is used as a benchmark example for the reliable determination of the structure of floppy molecules with saturated non-rigid ring. According to results of B3LYP ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e3368fdf3eb2fb1491dbc0242cb50d8
https://doi.org/10.1007/s11224-015-0654-0
https://doi.org/10.1007/s11224-015-0654-0
Publikováno v:
Russian Journal of Physical Chemistry A. 88:667-670
The molecular structure of (cyanomethoxy)(dimethylamino)methane in the gas phase is investigated by means of gas-phase electron diffraction and quantum-chemical studies for the first time. It is shown that in the gaseous state, (cyanomethoxy)(dimethy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e8c3557aa1166a6a5adffef1d7c09b8
https://doi.org/10.1134/s0036024414040025
https://doi.org/10.1134/s0036024414040025
Publikováno v:
Journal of Molecular Structure. 978:153-157
The molecular structure of maleic anhydride was reinvestigated by the gas-phase electron diffraction (GED) method because it was determined with large uncertainties in a previous study. To take into account vibrational effects, the corrections to the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14f36499131776e5d7c167687d53cac5
https://doi.org/10.1016/j.molstruc.2010.02.037
https://doi.org/10.1016/j.molstruc.2010.02.037
Autor:
Olga V. Dorofeeva, Orudzh G. Nabiev, Ekaterina P. Altova, Alexander V. Mitin, Heinz Oberhammer, Nikolai M. Karasev, Lev V. Vilkov
Publikováno v:
Physical chemistry chemical physics : PCCP. 13(4)
Gas-phase electron-diffraction data and high-level quantum chemical calculations have been used to study the conformational behaviour of N-azidomethylpyrrolidine. The two most stable conformers with a relative abundance of about 80% at 298 K possess
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1e6bbd23093b4a27a70317cb75170005
https://pubmed.ncbi.nlm.nih.gov/21140015
https://pubmed.ncbi.nlm.nih.gov/21140015