Zobrazeno 1 - 10
of 28
pro vyhledávání: '"Valery V. Sliznev"'
Autor:
Nina I. Giricheva, Valery V. Sliznev, Andrey S. Alikhanyan, Ekaterina A. Morozova, Georgiy V. Girichev
Publikováno v:
International Journal of Molecular Sciences, Vol 24, Iss 17, p 13224 (2023)
Synchronous electron diffraction/mass spectrometry was used to study the composition and structure of molecular forms existing in a saturated vapor of cobalt(II) oxopivalate at T = 410 K. It was found that monomeric complexes Co4O(piv)6 dominate in t
Externí odkaz:
https://doaj.org/article/97379902cdd042b89ba20eccdf662d97
Publikováno v:
Molecules, Vol 28, Iss 9, p 3665 (2023)
Based on the data of the gas electron diffraction/mass spectrometry (GED/MS) experiment, the composition of the vapor over rhenium tetrafluoride at T = 471 K was established, and it was found that species of the Re2F8 is present in the gas phase. The
Externí odkaz:
https://doaj.org/article/e1f19e75ece24cd194dbf58fef99e7ed
Publikováno v:
Journal of Porphyrins and Phthalocyanines. 24:1146-1154
The geometrical and electronic structures of iron and cobalt metal complexes of porphyrazine and tetra(1,2,5-thiadiazole)porphyrazine in ground and low-lying excited electronic states were determined by DFT calculations and the complete active space
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1959444ddaf3180a9bab743cb781a07f
https://doi.org/10.1142/s1088424620500285
https://doi.org/10.1142/s1088424620500285
Publikováno v:
Journal of Molecular Structure. 1195:598-605
The ground and lower-lying excited electronic states of NbCl4 molecule were systematically studied by the complete active space self-consistent field (CASSCF) and multiconfigurational quasi-degenerate second-order perturbation (MCQDPT2) methods. Scal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b27cb136c8f53b7583f72f422000ea37
https://doi.org/10.1016/j.molstruc.2019.06.010
https://doi.org/10.1016/j.molstruc.2019.06.010
Publikováno v:
Chemical Physics Letters. 801:139701
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dbceba2ad178228f1ab3dec017200ead
https://doi.org/10.1016/j.cplett.2022.139701
https://doi.org/10.1016/j.cplett.2022.139701
Autor:
Valery V. Sliznev, Natalya V. Belova, Georgiy V. Girichev, Alexey E. Khochenkov, Nina I. Giricheva, Norbert W. Mitzel
Publikováno v:
Chemistry (Weinheim an Der Bergstrasse, Germany)
The molecular structures of potassium tetrakis(hexafluoroacetylacetonato)lanthanide(III) complexes [KLn(hfa)4] (Ln=La, Gd, Lu; hfa=C5HF6O2,) were studied by synchronous gas‐phase electron diffraction/mass spectrometry (GED/MS) supported by quantum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8c0c09a075449286587be3489ee9e0b5
https://pub.uni-bielefeld.de/record/2948411
https://pub.uni-bielefeld.de/record/2948411
Publikováno v:
Journal of Molecular Structure. 1255:132409
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::065e6f723110878bc335c2370c2132a0
https://doi.org/10.1016/j.molstruc.2022.132409
https://doi.org/10.1016/j.molstruc.2022.132409
Publikováno v:
Journal of Molecular Structure. 1251:132048
А dynamic vibrational task has been solved with taking into account the interaction of vibrational coordinates on the base of the calculated PES. The vibrational level energies and corresponding wave functions of LaI3 molecule have been determined b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e3a86734272f033a6f72ccd32ef993b
https://doi.org/10.1016/j.molstruc.2021.132048
https://doi.org/10.1016/j.molstruc.2021.132048
Publikováno v:
Journal of Molecular Structure. 1132:167-174
The molecular structure of tris-2,2,6,6-tetramethyl-heptane-3,5-dione thulium, or Tm(thd) 3 , has been studied by gas-phase electron diffraction monitored by mass spectrometry (GED/MS) and quantum chemical (DFT) calculations. Both the DFT(PBE0) calcu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75196a41b4ec98b5f45ff37be124c6ef
https://doi.org/10.1016/j.molstruc.2016.09.040
https://doi.org/10.1016/j.molstruc.2016.09.040
Publikováno v:
Journal of Molecular Structure. 1132:34-43
The infrared and Raman vibrational spectra of the series of solid tris(dipivaloylmethanato) lanthanides, Ln(thd)3 (Ln = La, Nd, Eu, Gd, Tb, Ho, Er, Tm, Yb, Lu), have been recorded at room temperature over wide ranges (4000–50 cm−1 and 3500–80 c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d13196362b901882f2b03abf7653226
https://doi.org/10.1016/j.molstruc.2016.08.044
https://doi.org/10.1016/j.molstruc.2016.08.044