Electron Delocalization and Relativistic Effects in the Electronic Structure and NMR Parameters of $${{\mathbf{[Cp}_{\mathbf{3}}^{\mathbf{*}}{{\boldsymbol{M}}_{\mathbf{3}}}\mathbf{S}{{\mathbf{e}}_{\mathbf{2}}}\mathbf{]}}^{\mathbf{2+}}}$$ (M = Rh, Ir) Complex Cations-Reference-Cited by-同舟云学术

Electron Delocalization and Relativistic Effects in the Electronic Structure and NMR Parameters of $${{\mathbf{[Cp}_{\mathbf{3}}^{\mathbf{*}}{{\boldsymbol{M}}_{\mathbf{3}}}\mathbf{S}{{\mathbf{e}}_{\mathbf{2}}}\mathbf{]}}^{\mathbf{2+}}}$$ (M = Rh, Ir) Complex Cations

Published:2023-08 Issue:8 Volume:64 Page:1391-1398
ISSN:0022-4766
Container-title:Journal of Structural Chemistry
language:en
Short-container-title:J Struct Chem

Author:

Mirzaeva I. V.

Publisher

Pleiades Publishing Ltd

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://link.springer.com/content/pdf/10.1134/S0022476623080048.pdf

Reference22 articles.

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3. P. A. Abramov, N. F. Zakharchuk, A. V. Virovets, I. V. Mirzaeva, and M. N. Sokolov. Hydrogen selenide in M–Se and C–Se bond formation. [Cp*3Ir3Se2]2+ clusters: New synthesis, molecular and electronic structure and related studies. J. Organomet. Chem., 2014, 767, 65. https://doi.org/10.1016/j.jorganchem.2014.05.034

4. A. D. Becke. Density-functional exchange-energy approximation with correct asymptotic behavior. Phys. Rev. A, 1988, 38, 3098. https://doi.org/10.1103/PhysRevA.38.3098

5. J. P. Perdew. Density-functional approximation for the correlation energy of the inhomogeneous electron gas. Phys. Rev. B, 1986, 33, 8822. https://doi.org/10.1103/PhysRevB.33.8822

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