Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
Effect of the spin-orbit interaction of ligands on the parameters of EPR spectra for a series of niobium(IV) complexes of trans-[NbX4(OPPh3)2] (X = Cl, Br, I). / Nadolinny, Vladimir A.; Poltarak, Pavel A.; Komarovskikh, Andrey Yu и др.
в: Inorganica Chimica Acta, Том 515, 120056, 24.01.2021.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
}
TY - JOUR
T1 - Effect of the spin-orbit interaction of ligands on the parameters of EPR spectra for a series of niobium(IV) complexes of trans-[NbX4(OPPh3)2] (X = Cl, Br, I)
AU - Nadolinny, Vladimir A.
AU - Poltarak, Pavel A.
AU - Komarovskikh, Andrey Yu
AU - Tumanov, Sergey V.
AU - Samsonenko, Denis G.
AU - Komarov, Vladislav Yu
AU - Syrokvashin, Mikhail M.
AU - Dorovatovskii, Pavel V.
AU - Lazarenko, Vladimir A.
AU - Artemkina, Sofya B.
AU - Fedorov, Vladimir E.
PY - 2021/1/24
Y1 - 2021/1/24
N2 - Two crystal modifications of new molecular niobium(IV) complex trans-NbI4(OPPh3)2 were obtained by ampoule synthesis, and their X-ray crystal structures were solved (P-1, a = 9.5795 Å, b = 9.7287 Å, c = 11.2337 Å, α = 107.984°, β = 104.061°, γ = 95.500°, V = 949.24 Å3; P21, a = 10.204 Å, b = 16.039 Å, c = 11.857 Å, β = 102.663°, V = 1893.3 Å3). For the series of molecular complexes trans-NbX4(OPPh3)2 (X = Cl, Br, I) magnetic properties were studied and systematized using EPR, magnetic susceptibility measurements, and theory calculations with DFT approximation. Theory calculations of EPR parameters have shown good accordance with experimental data and allowed to establish a negative sign of the principal hyperfine tensor values.
AB - Two crystal modifications of new molecular niobium(IV) complex trans-NbI4(OPPh3)2 were obtained by ampoule synthesis, and their X-ray crystal structures were solved (P-1, a = 9.5795 Å, b = 9.7287 Å, c = 11.2337 Å, α = 107.984°, β = 104.061°, γ = 95.500°, V = 949.24 Å3; P21, a = 10.204 Å, b = 16.039 Å, c = 11.857 Å, β = 102.663°, V = 1893.3 Å3). For the series of molecular complexes trans-NbX4(OPPh3)2 (X = Cl, Br, I) magnetic properties were studied and systematized using EPR, magnetic susceptibility measurements, and theory calculations with DFT approximation. Theory calculations of EPR parameters have shown good accordance with experimental data and allowed to establish a negative sign of the principal hyperfine tensor values.
KW - d configuration
KW - DFT calculations
KW - EPR
KW - Magnetic susceptibility
KW - Niobium(IV) complex
KW - Spin-orbital interaction
KW - X-ray crystal structure
KW - d(1) configuration
UR - http://www.scopus.com/inward/record.url?scp=85092706320&partnerID=8YFLogxK
U2 - 10.1016/j.ica.2020.120056
DO - 10.1016/j.ica.2020.120056
M3 - Article
AN - SCOPUS:85092706320
VL - 515
JO - Inorganica Chimica Acta
JF - Inorganica Chimica Acta
SN - 0020-1693
M1 - 120056
ER -
ID: 25645586